REMARK ID 33099 DOMAINID 32096 MODEL 1 T1093
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 408.961 tmscore: 0.60205 5vswD_201 prob: 99.88 ident: 8.11
SSBOND     CYS A  294    CYS A  357                                       1.79  
ATOM      1  N   MET A   1     -59.126   8.244  27.413  1.00 30.940          N  
ATOM      2  CA  MET A   1     -57.783   8.115  26.853  1.00 30.280          C  
ATOM      3  C   MET A   1     -57.789   8.405  25.364  1.00 29.800          C  
ATOM      4  O   MET A   1     -58.185   7.557  24.562  1.00 29.600          O  
ATOM      5  CB  MET A   1     -57.230   6.704  27.081  1.00 42.660          C  
ATOM      6  CG  MET A   1     -57.018   6.298  28.543  1.00 42.660          C  
ATOM      7  SD  MET A   1     -56.464   4.581  28.725  1.00 42.660          S  
ATOM      8  CE  MET A   1     -54.720   4.596  28.303  1.00 42.660          C  
ATOM      9 1H   MET A   1     -59.071   8.611  28.352  1.00 37.130          H  
ATOM     10 2H   MET A   1     -59.668   8.875  26.839  1.00 37.130          H  
ATOM     11 3H   MET A   1     -59.575   7.339  27.429  1.00 37.130          H  
ATOM     12  HA  MET A   1     -57.129   8.843  27.334  1.00 36.340          H  
ATOM     13 1HB  MET A   1     -57.898   5.974  26.626  1.00 51.190          H  
ATOM     14 2HB  MET A   1     -56.271   6.616  26.569  1.00 51.190          H  
ATOM     15 1HG  MET A   1     -56.264   6.945  28.989  1.00 51.190          H  
ATOM     16 2HG  MET A   1     -57.941   6.414  29.105  1.00 51.190          H  
ATOM     17 1HE  MET A   1     -54.325   3.590  28.398  1.00 51.190          H  
ATOM     18 2HE  MET A   1     -54.585   4.946  27.281  1.00 51.190          H  
ATOM     19 3HE  MET A   1     -54.186   5.257  28.982  1.00 51.190          H  
ATOM     20  N   GLU A   2     -57.328   9.588  24.970  1.00 29.690          N  
ATOM     21  CA  GLU A   2     -57.298   9.941  23.548  1.00 29.300          C  
ATOM     22  C   GLU A   2     -56.014   9.404  22.923  1.00 28.630          C  
ATOM     23  O   GLU A   2     -55.109  10.154  22.552  1.00 28.320          O  
ATOM     24  CB  GLU A   2     -57.404  11.457  23.365  1.00 41.180          C  
ATOM     25  CG  GLU A   2     -58.722  12.051  23.869  1.00 41.180          C  
ATOM     26  CD  GLU A   2     -58.832  13.545  23.669  1.00 41.180          C  
ATOM     27  OE1 GLU A   2     -57.879  14.146  23.235  1.00 41.180          O  
ATOM     28  OE2 GLU A   2     -59.876  14.082  23.955  1.00 41.180          O  
ATOM     29  H   GLU A   2     -56.995  10.261  25.648  1.00 35.630          H  
ATOM     30  HA  GLU A   2     -58.144   9.470  23.046  1.00 35.160          H  
ATOM     31 1HB  GLU A   2     -56.587  11.947  23.895  1.00 49.410          H  
ATOM     32 2HB  GLU A   2     -57.305  11.704  22.308  1.00 49.410          H  
ATOM     33 1HG  GLU A   2     -59.544  11.565  23.344  1.00 49.410          H  
ATOM     34 2HG  GLU A   2     -58.826  11.825  24.928  1.00 49.410          H  
ATOM     35  N   LYS A   3     -55.955   8.084  22.853  1.00 28.490          N  
ATOM     36  CA  LYS A   3     -54.795   7.330  22.419  1.00 27.940          C  
ATOM     37  C   LYS A   3     -55.175   6.257  21.411  1.00 27.590          C  
ATOM     38  O   LYS A   3     -56.317   5.794  21.372  1.00 27.560          O  
ATOM     39  CB  LYS A   3     -54.134   6.644  23.621  1.00 39.340          C  
ATOM     40  CG  LYS A   3     -53.645   7.539  24.770  1.00 39.340          C  
ATOM     41  CD  LYS A   3     -52.430   8.369  24.387  1.00 39.340          C  
ATOM     42  CE  LYS A   3     -51.907   9.165  25.576  1.00 39.340          C  
ATOM     43  NZ  LYS A   3     -50.759  10.045  25.201  1.00 39.340          N  
ATOM     44  H   LYS A   3     -56.790   7.591  23.182  1.00 34.190          H  
ATOM     45  HA  LYS A   3     -54.092   8.006  21.937  1.00 33.530          H  
ATOM     46 1HB  LYS A   3     -54.827   5.942  24.034  1.00 47.200          H  
ATOM     47 2HB  LYS A   3     -53.285   6.078  23.276  1.00 47.200          H  
ATOM     48 1HG  LYS A   3     -54.449   8.205  25.076  1.00 47.200          H  
ATOM     49 2HG  LYS A   3     -53.389   6.905  25.619  1.00 47.200          H  
ATOM     50 1HD  LYS A   3     -51.642   7.718  24.016  1.00 47.200          H  
ATOM     51 2HD  LYS A   3     -52.705   9.071  23.598  1.00 47.200          H  
ATOM     52 1HE  LYS A   3     -52.714   9.783  25.968  1.00 47.200          H  
ATOM     53 2HE  LYS A   3     -51.582   8.472  26.353  1.00 47.200          H  
ATOM     54 1HZ  LYS A   3     -50.444  10.556  26.014  1.00 47.200          H  
ATOM     55 2HZ  LYS A   3     -49.999   9.481  24.844  1.00 47.200          H  
ATOM     56 3HZ  LYS A   3     -51.056  10.699  24.488  1.00 47.200          H  
ATOM     57  N   THR A   4     -54.201   5.839  20.620  1.00 27.430          N  
ATOM     58  CA  THR A   4     -54.354   4.734  19.692  1.00 27.180          C  
ATOM     59  C   THR A   4     -54.828   3.524  20.486  1.00 26.430          C  
ATOM     60  O   THR A   4     -54.258   3.218  21.534  1.00 26.220          O  
ATOM     61  CB  THR A   4     -53.007   4.430  18.992  1.00 38.150          C  
ATOM     62  OG1 THR A   4     -52.562   5.601  18.295  1.00 38.150          O  
ATOM     63  CG2 THR A   4     -53.157   3.282  17.998  1.00 38.150          C  
ATOM     64  H   THR A   4     -53.302   6.297  20.661  1.00 32.920          H  
ATOM     65  HA  THR A   4     -55.108   4.988  18.946  1.00 32.620          H  
ATOM     66  HB  THR A   4     -52.269   4.162  19.737  1.00 45.780          H  
ATOM     67  HG1 THR A   4     -51.661   5.466  17.978  1.00 45.780          H  
ATOM     68 1HG2 THR A   4     -52.196   3.098  17.521  1.00 45.780          H  
ATOM     69 2HG2 THR A   4     -53.473   2.387  18.501  1.00 45.780          H  
ATOM     70 3HG2 THR A   4     -53.891   3.552  17.240  1.00 45.780          H  
ATOM     71  N   TYR A   5     -55.812   2.791  19.965  1.00 26.140          N  
ATOM     72  CA  TYR A   5     -56.350   1.617  20.656  1.00 25.530          C  
ATOM     73  C   TYR A   5     -55.255   0.726  21.240  1.00 25.360          C  
ATOM     74  O   TYR A   5     -55.371   0.241  22.370  1.00 25.050          O  
ATOM     75  CB  TYR A   5     -57.198   0.771  19.709  1.00 35.990          C  
ATOM     76  CG  TYR A   5     -57.744  -0.457  20.383  1.00 35.990          C  
ATOM     77  CD1 TYR A   5     -58.911  -0.365  21.121  1.00 35.990          C  
ATOM     78  CD2 TYR A   5     -57.067  -1.669  20.294  1.00 35.990          C  
ATOM     79  CE1 TYR A   5     -59.407  -1.474  21.763  1.00 35.990          C  
ATOM     80  CE2 TYR A   5     -57.562  -2.773  20.943  1.00 35.990          C  
ATOM     81  CZ  TYR A   5     -58.730  -2.679  21.674  1.00 35.990          C  
ATOM     82  OH  TYR A   5     -59.225  -3.781  22.331  1.00 35.990          O  
ATOM     83  H   TYR A   5     -56.228   3.091  19.093  1.00 31.370          H  
ATOM     84  HA  TYR A   5     -56.974   1.964  21.480  1.00 30.640          H  
ATOM     85 1HB  TYR A   5     -58.033   1.361  19.332  1.00 43.180          H  
ATOM     86 2HB  TYR A   5     -56.597   0.455  18.856  1.00 43.180          H  
ATOM     87  HD1 TYR A   5     -59.436   0.586  21.196  1.00 43.180          H  
ATOM     88  HD2 TYR A   5     -56.143  -1.745  19.721  1.00 43.180          H  
ATOM     89  HE1 TYR A   5     -60.324  -1.403  22.346  1.00 43.180          H  
ATOM     90  HE2 TYR A   5     -57.029  -3.723  20.885  1.00 43.180          H  
ATOM     91  HH  TYR A   5     -58.575  -4.492  22.292  1.00 43.180          H  
ATOM     92  N   ASN A   6     -54.208   0.467  20.463  1.00 25.650          N  
ATOM     93  CA  ASN A   6     -53.147  -0.404  20.929  1.00 25.630          C  
ATOM     94  C   ASN A   6     -52.487   0.142  22.198  1.00 25.060          C  
ATOM     95  O   ASN A   6     -52.100  -0.635  23.076  1.00 25.010          O  
ATOM     96  CB  ASN A   6     -52.117  -0.576  19.842  1.00 35.890          C  
ATOM     97  CG  ASN A   6     -52.628  -1.405  18.711  1.00 35.890          C  
ATOM     98  OD1 ASN A   6     -53.597  -2.162  18.840  1.00 35.890          O  
ATOM     99  ND2 ASN A   6     -51.994  -1.272  17.580  1.00 35.890          N  
ATOM    100  H   ASN A   6     -54.172   0.873  19.542  1.00 30.780          H  
ATOM    101  HA  ASN A   6     -53.580  -1.375  21.179  1.00 30.760          H  
ATOM    102 1HB  ASN A   6     -51.823   0.403  19.461  1.00 43.070          H  
ATOM    103 2HB  ASN A   6     -51.226  -1.049  20.255  1.00 43.070          H  
ATOM    104 1HD2 ASN A   6     -52.286  -1.798  16.779  1.00 43.070          H  
ATOM    105 2HD2 ASN A   6     -51.215  -0.651  17.509  1.00 43.070          H  
ATOM    106  N   LEU A   7     -52.371   1.475  22.299  1.00 24.750          N  
ATOM    107  CA  LEU A   7     -51.775   2.109  23.456  1.00 24.310          C  
ATOM    108  C   LEU A   7     -52.692   1.959  24.630  1.00 24.400          C  
ATOM    109  O   LEU A   7     -52.247   1.779  25.754  1.00 24.430          O  
ATOM    110  CB  LEU A   7     -51.496   3.593  23.212  1.00 34.210          C  
ATOM    111  CG  LEU A   7     -50.381   3.946  22.229  1.00 34.210          C  
ATOM    112  CD1 LEU A   7     -50.432   5.448  21.985  1.00 34.210          C  
ATOM    113  CD2 LEU A   7     -48.998   3.538  22.814  1.00 34.210          C  
ATOM    114  H   LEU A   7     -52.750   2.075  21.576  1.00 29.700          H  
ATOM    115  HA  LEU A   7     -50.852   1.606  23.686  1.00 29.170          H  
ATOM    116 1HB  LEU A   7     -52.401   4.034  22.833  1.00 41.050          H  
ATOM    117 2HB  LEU A   7     -51.272   4.070  24.160  1.00 41.050          H  
ATOM    118  HG  LEU A   7     -50.543   3.430  21.285  1.00 41.050          H  
ATOM    119 1HD1 LEU A   7     -49.653   5.730  21.279  1.00 41.050          H  
ATOM    120 2HD1 LEU A   7     -51.399   5.720  21.578  1.00 41.050          H  
ATOM    121 3HD1 LEU A   7     -50.276   5.972  22.926  1.00 41.050          H  
ATOM    122 1HD2 LEU A   7     -48.216   3.814  22.106  1.00 41.050          H  
ATOM    123 2HD2 LEU A   7     -48.831   4.060  23.757  1.00 41.050          H  
ATOM    124 3HD2 LEU A   7     -48.949   2.471  22.986  1.00 41.050          H  
ATOM    125  N   ASN A   8     -53.997   1.980  24.407  1.00 24.560          N  
ATOM    126  CA  ASN A   8     -54.857   1.846  25.568  1.00 24.770          C  
ATOM    127  C   ASN A   8     -54.556   0.523  26.262  1.00 24.850          C  
ATOM    128  O   ASN A   8     -54.398   0.485  27.482  1.00 25.090          O  
ATOM    129  CB  ASN A   8     -56.315   1.943  25.187  1.00 34.590          C  
ATOM    130  CG  ASN A   8     -56.696   3.329  24.842  1.00 34.590          C  
ATOM    131  OD1 ASN A   8     -56.033   4.272  25.249  1.00 34.590          O  
ATOM    132  ND2 ASN A   8     -57.741   3.479  24.083  1.00 34.590          N  
ATOM    133  H   ASN A   8     -54.344   2.133  23.453  1.00 29.470          H  
ATOM    134  HA  ASN A   8     -54.622   2.640  26.267  1.00 29.720          H  
ATOM    135 1HB  ASN A   8     -56.521   1.296  24.339  1.00 41.510          H  
ATOM    136 2HB  ASN A   8     -56.930   1.602  26.020  1.00 41.510          H  
ATOM    137 1HD2 ASN A   8     -58.030   4.401  23.807  1.00 41.510          H  
ATOM    138 2HD2 ASN A   8     -58.254   2.682  23.769  1.00 41.510          H  
ATOM    139  N   ASP A   9     -54.348  -0.553  25.488  1.00 24.750          N  
ATOM    140  CA  ASP A   9     -54.003  -1.818  26.144  1.00 24.960          C  
ATOM    141  C   ASP A   9     -52.605  -1.789  26.773  1.00 24.540          C  
ATOM    142  O   ASP A   9     -52.416  -2.260  27.900  1.00 24.820          O  
ATOM    143  CB  ASP A   9     -54.058  -3.010  25.179  1.00 34.860          C  
ATOM    144  CG  ASP A   9     -55.465  -3.502  24.793  1.00 34.860          C  
ATOM    145  OD1 ASP A   9     -56.432  -3.117  25.411  1.00 34.860          O  
ATOM    146  OD2 ASP A   9     -55.535  -4.323  23.902  1.00 34.860          O  
ATOM    147  H   ASP A   9     -54.517  -0.473  24.476  1.00 29.700          H  
ATOM    148  HA  ASP A   9     -54.727  -1.994  26.937  1.00 29.950          H  
ATOM    149 1HB  ASP A   9     -53.539  -2.728  24.257  1.00 41.830          H  
ATOM    150 2HB  ASP A   9     -53.507  -3.845  25.611  1.00 41.830          H  
ATOM    151  N   ILE A  10     -51.636  -1.185  26.089  1.00 23.940          N  
ATOM    152  CA  ILE A  10     -50.257  -1.129  26.580  1.00 23.580          C  
ATOM    153  C   ILE A  10     -50.178  -0.354  27.900  1.00 23.270          C  
ATOM    154  O   ILE A  10     -49.481  -0.766  28.833  1.00 23.390          O  
ATOM    155  CB  ILE A  10     -49.315  -0.514  25.520  1.00 33.160          C  
ATOM    156  CG1 ILE A  10     -49.223  -1.462  24.309  1.00 33.160          C  
ATOM    157  CG2 ILE A  10     -47.905  -0.302  26.117  1.00 33.160          C  
ATOM    158  CD1 ILE A  10     -48.621  -0.838  23.057  1.00 33.160          C  
ATOM    159  H   ILE A  10     -51.854  -0.806  25.160  1.00 28.730          H  
ATOM    160  HA  ILE A  10     -49.924  -2.151  26.769  1.00 28.300          H  
ATOM    161  HB  ILE A  10     -49.713   0.432  25.191  1.00 39.790          H  
ATOM    162 1HG1 ILE A  10     -48.610  -2.318  24.590  1.00 39.790          H  
ATOM    163 2HG1 ILE A  10     -50.216  -1.824  24.068  1.00 39.790          H  
ATOM    164 1HG2 ILE A  10     -47.240   0.133  25.383  1.00 39.790          H  
ATOM    165 2HG2 ILE A  10     -47.969   0.343  26.928  1.00 39.790          H  
ATOM    166 3HG2 ILE A  10     -47.498  -1.258  26.449  1.00 39.790          H  
ATOM    167 1HD1 ILE A  10     -48.601  -1.585  22.264  1.00 39.790          H  
ATOM    168 2HD1 ILE A  10     -49.237   0.001  22.739  1.00 39.790          H  
ATOM    169 3HD1 ILE A  10     -47.612  -0.494  23.242  1.00 39.790          H  
ATOM    170  N   LEU A  11     -50.871   0.776  27.968  1.00 22.980          N  
ATOM    171  CA  LEU A  11     -50.857   1.620  29.147  1.00 22.810          C  
ATOM    172  C   LEU A  11     -51.722   1.048  30.282  1.00 23.390          C  
ATOM    173  O   LEU A  11     -51.256   0.953  31.417  1.00 23.400          O  
ATOM    174  CB  LEU A  11     -51.355   3.019  28.751  1.00 32.000          C  
ATOM    175  CG  LEU A  11     -50.296   4.036  28.172  1.00 32.000          C  
ATOM    176  CD1 LEU A  11     -49.647   3.484  26.887  1.00 32.000          C  
ATOM    177  CD2 LEU A  11     -50.995   5.340  27.840  1.00 32.000          C  
ATOM    178  H   LEU A  11     -51.410   1.068  27.156  1.00 27.580          H  
ATOM    179  HA  LEU A  11     -49.845   1.695  29.513  1.00 27.370          H  
ATOM    180 1HB  LEU A  11     -52.125   2.892  27.996  1.00 38.400          H  
ATOM    181 2HB  LEU A  11     -51.812   3.479  29.626  1.00 38.400          H  
ATOM    182  HG  LEU A  11     -49.515   4.210  28.909  1.00 38.400          H  
ATOM    183 1HD1 LEU A  11     -48.934   4.211  26.505  1.00 38.400          H  
ATOM    184 2HD1 LEU A  11     -49.138   2.563  27.076  1.00 38.400          H  
ATOM    185 3HD1 LEU A  11     -50.401   3.315  26.150  1.00 38.400          H  
ATOM    186 1HD2 LEU A  11     -50.269   6.049  27.443  1.00 38.400          H  
ATOM    187 2HD2 LEU A  11     -51.772   5.158  27.091  1.00 38.400          H  
ATOM    188 3HD2 LEU A  11     -51.449   5.754  28.739  1.00 38.400          H  
ATOM    189  N   LEU A  12     -52.949   0.601  29.994  1.00 23.950          N  
ATOM    190  CA  LEU A  12     -53.848   0.078  31.032  1.00 24.600          C  
ATOM    191  C   LEU A  12     -53.323  -1.188  31.696  1.00 24.680          C  
ATOM    192  O   LEU A  12     -53.531  -1.414  32.887  1.00 24.900          O  
ATOM    193  CB  LEU A  12     -55.237  -0.194  30.438  1.00 34.180          C  
ATOM    194  CG  LEU A  12     -56.075   1.059  30.019  1.00 34.180          C  
ATOM    195  CD1 LEU A  12     -57.300   0.605  29.237  1.00 34.180          C  
ATOM    196  CD2 LEU A  12     -56.511   1.851  31.262  1.00 34.180          C  
ATOM    197  H   LEU A  12     -53.311   0.660  29.041  1.00 28.740          H  
ATOM    198  HA  LEU A  12     -53.930   0.831  31.808  1.00 29.520          H  
ATOM    199 1HB  LEU A  12     -55.108  -0.818  29.550  1.00 41.020          H  
ATOM    200 2HB  LEU A  12     -55.817  -0.758  31.165  1.00 41.020          H  
ATOM    201  HG  LEU A  12     -55.478   1.694  29.376  1.00 41.020          H  
ATOM    202 1HD1 LEU A  12     -57.877   1.479  28.930  1.00 41.020          H  
ATOM    203 2HD1 LEU A  12     -56.979   0.055  28.350  1.00 41.020          H  
ATOM    204 3HD1 LEU A  12     -57.918  -0.037  29.861  1.00 41.020          H  
ATOM    205 1HD2 LEU A  12     -57.100   2.709  30.955  1.00 41.020          H  
ATOM    206 2HD2 LEU A  12     -57.118   1.213  31.903  1.00 41.020          H  
ATOM    207 3HD2 LEU A  12     -55.650   2.201  31.815  1.00 41.020          H  
ATOM    208  N   SER A  13     -52.626  -2.015  30.923  1.00 24.580          N  
ATOM    209  CA  SER A  13     -52.042  -3.270  31.382  1.00 24.720          C  
ATOM    210  C   SER A  13     -50.751  -3.073  32.170  1.00 24.530          C  
ATOM    211  O   SER A  13     -50.154  -4.039  32.650  1.00 24.360          O  
ATOM    212  CB  SER A  13     -51.727  -4.140  30.197  1.00 34.550          C  
ATOM    213  OG  SER A  13     -50.724  -3.540  29.427  1.00 34.550          O  
ATOM    214  H   SER A  13     -52.515  -1.804  29.930  1.00 29.500          H  
ATOM    215  HA  SER A  13     -52.767  -3.772  32.022  1.00 29.660          H  
ATOM    216 1HB  SER A  13     -51.388  -5.114  30.544  1.00 41.460          H  
ATOM    217 2HB  SER A  13     -52.618  -4.291  29.591  1.00 41.460          H  
ATOM    218  HG  SER A  13     -51.190  -2.901  28.853  1.00 41.460          H  
ATOM    219  N   ASN A  14     -50.267  -1.829  32.219  1.00 24.640          N  
ATOM    220  CA  ASN A  14     -49.016  -1.422  32.832  1.00 24.560          C  
ATOM    221  C   ASN A  14     -47.774  -1.948  32.112  1.00 24.320          C  
ATOM    222  O   ASN A  14     -46.658  -1.808  32.632  1.00 24.290          O  
ATOM    223  CB  ASN A  14     -48.979  -1.799  34.303  1.00 34.420          C  
ATOM    224  CG  ASN A  14     -50.050  -1.106  35.090  1.00 34.420          C  
ATOM    225  OD1 ASN A  14     -50.295   0.098  34.926  1.00 34.420          O  
ATOM    226  ND2 ASN A  14     -50.699  -1.844  35.951  1.00 34.420          N  
ATOM    227  H   ASN A  14     -50.822  -1.067  31.824  1.00 29.570          H  
ATOM    228  HA  ASN A  14     -48.971  -0.333  32.773  1.00 29.470          H  
ATOM    229 1HB  ASN A  14     -49.071  -2.870  34.440  1.00 41.300          H  
ATOM    230 2HB  ASN A  14     -48.012  -1.508  34.715  1.00 41.300          H  
ATOM    231 1HD2 ASN A  14     -51.427  -1.443  36.506  1.00 41.300          H  
ATOM    232 2HD2 ASN A  14     -50.471  -2.813  36.049  1.00 41.300          H  
ATOM    233  N   GLU A  15     -47.933  -2.456  30.876  1.00 24.230          N  
ATOM    234  CA  GLU A  15     -46.759  -2.852  30.108  1.00 24.110          C  
ATOM    235  C   GLU A  15     -45.953  -1.595  29.827  1.00 23.630          C  
ATOM    236  O   GLU A  15     -44.735  -1.586  29.932  1.00 23.440          O  
ATOM    237  CB  GLU A  15     -47.141  -3.548  28.797  1.00 33.800          C  
ATOM    238  CG  GLU A  15     -47.794  -4.942  28.958  1.00 33.800          C  
ATOM    239  CD  GLU A  15     -46.912  -5.985  29.594  1.00 33.800          C  
ATOM    240  OE1 GLU A  15     -45.775  -6.099  29.210  1.00 33.800          O  
ATOM    241  OE2 GLU A  15     -47.384  -6.676  30.491  1.00 33.800          O  
ATOM    242  H   GLU A  15     -48.875  -2.611  30.501  1.00 29.080          H  
ATOM    243  HA  GLU A  15     -46.155  -3.532  30.701  1.00 28.930          H  
ATOM    244 1HB  GLU A  15     -47.850  -2.921  28.257  1.00 40.560          H  
ATOM    245 2HB  GLU A  15     -46.255  -3.653  28.170  1.00 40.560          H  
ATOM    246 1HG  GLU A  15     -48.661  -4.835  29.592  1.00 40.560          H  
ATOM    247 2HG  GLU A  15     -48.133  -5.290  27.985  1.00 40.560          H  
ATOM    248  N   TYR A  16     -46.640  -0.484  29.590  1.00 23.530          N  
ATOM    249  CA  TYR A  16     -45.989   0.783  29.288  1.00 23.190          C  
ATOM    250  C   TYR A  16     -44.944   1.121  30.342  1.00 23.030          C  
ATOM    251  O   TYR A  16     -43.786   1.427  30.019  1.00 22.760          O  
ATOM    252  CB  TYR A  16     -47.048   1.868  29.241  1.00 32.600          C  
ATOM    253  CG  TYR A  16     -46.602   3.217  28.901  1.00 32.600          C  
ATOM    254  CD1 TYR A  16     -46.279   3.506  27.588  1.00 32.600          C  
ATOM    255  CD2 TYR A  16     -46.581   4.196  29.855  1.00 32.600          C  
ATOM    256  CE1 TYR A  16     -45.921   4.780  27.237  1.00 32.600          C  
ATOM    257  CE2 TYR A  16     -46.231   5.473  29.507  1.00 32.600          C  
ATOM    258  CZ  TYR A  16     -45.899   5.769  28.204  1.00 32.600          C  
ATOM    259  OH  TYR A  16     -45.565   7.056  27.858  1.00 32.600          O  
ATOM    260  H   TYR A  16     -47.658  -0.561  29.521  1.00 28.240          H  
ATOM    261  HA  TYR A  16     -45.492   0.705  28.324  1.00 27.830          H  
ATOM    262 1HB  TYR A  16     -47.800   1.599  28.573  1.00 39.120          H  
ATOM    263 2HB  TYR A  16     -47.520   1.922  30.219  1.00 39.120          H  
ATOM    264  HD1 TYR A  16     -46.316   2.722  26.832  1.00 39.120          H  
ATOM    265  HD2 TYR A  16     -46.851   3.967  30.889  1.00 39.120          H  
ATOM    266  HE1 TYR A  16     -45.670   5.012  26.203  1.00 39.120          H  
ATOM    267  HE2 TYR A  16     -46.222   6.256  30.264  1.00 39.120          H  
ATOM    268  HH  TYR A  16     -45.276   7.077  26.941  1.00 39.120          H  
ATOM    269  N   GLU A  17     -45.345   1.056  31.613  1.00 23.260          N  
ATOM    270  CA  GLU A  17     -44.411   1.357  32.680  1.00 23.150          C  
ATOM    271  C   GLU A  17     -43.299   0.312  32.766  1.00 22.960          C  
ATOM    272  O   GLU A  17     -42.138   0.679  32.956  1.00 22.860          O  
ATOM    273  CB  GLU A  17     -45.149   1.467  34.016  1.00 32.450          C  
ATOM    274  CG  GLU A  17     -46.057   2.705  34.144  1.00 32.450          C  
ATOM    275  CD  GLU A  17     -45.271   3.997  34.057  1.00 32.450          C  
ATOM    276  OE1 GLU A  17     -44.176   4.021  34.565  1.00 32.450          O  
ATOM    277  OE2 GLU A  17     -45.763   4.970  33.507  1.00 32.450          O  
ATOM    278  H   GLU A  17     -46.306   0.817  31.817  1.00 27.910          H  
ATOM    279  HA  GLU A  17     -43.948   2.316  32.466  1.00 27.780          H  
ATOM    280 1HB  GLU A  17     -45.772   0.580  34.154  1.00 38.940          H  
ATOM    281 2HB  GLU A  17     -44.424   1.486  34.832  1.00 38.940          H  
ATOM    282 1HG  GLU A  17     -46.795   2.686  33.341  1.00 38.940          H  
ATOM    283 2HG  GLU A  17     -46.589   2.664  35.094  1.00 38.940          H  
ATOM    284  N   LYS A  18     -43.625  -0.977  32.573  1.00 23.010          N  
ATOM    285  CA  LYS A  18     -42.594  -2.015  32.618  1.00 22.980          C  
ATOM    286  C   LYS A  18     -41.547  -1.829  31.519  1.00 22.210          C  
ATOM    287  O   LYS A  18     -40.365  -2.102  31.739  1.00 22.020          O  
ATOM    288  CB  LYS A  18     -43.196  -3.409  32.540  1.00 32.180          C  
ATOM    289  CG  LYS A  18     -43.951  -3.831  33.802  1.00 32.180          C  
ATOM    290  CD  LYS A  18     -44.299  -5.323  33.788  1.00 32.180          C  
ATOM    291  CE  LYS A  18     -45.345  -5.638  32.736  1.00 32.180          C  
ATOM    292  NZ  LYS A  18     -45.801  -7.054  32.783  1.00 32.180          N  
ATOM    293  H   LYS A  18     -44.612  -1.236  32.453  1.00 27.610          H  
ATOM    294  HA  LYS A  18     -42.081  -1.933  33.579  1.00 27.580          H  
ATOM    295 1HB  LYS A  18     -43.884  -3.433  31.700  1.00 38.620          H  
ATOM    296 2HB  LYS A  18     -42.410  -4.136  32.346  1.00 38.620          H  
ATOM    297 1HG  LYS A  18     -43.331  -3.612  34.677  1.00 38.620          H  
ATOM    298 2HG  LYS A  18     -44.868  -3.247  33.881  1.00 38.620          H  
ATOM    299 1HD  LYS A  18     -43.401  -5.905  33.579  1.00 38.620          H  
ATOM    300 2HD  LYS A  18     -44.682  -5.615  34.765  1.00 38.620          H  
ATOM    301 1HE  LYS A  18     -46.208  -4.983  32.878  1.00 38.620          H  
ATOM    302 2HE  LYS A  18     -44.925  -5.460  31.753  1.00 38.620          H  
ATOM    303 1HZ  LYS A  18     -46.496  -7.162  32.026  1.00 38.620          H  
ATOM    304 2HZ  LYS A  18     -45.026  -7.674  32.622  1.00 38.620          H  
ATOM    305 3HZ  LYS A  18     -46.225  -7.259  33.670  1.00 38.620          H  
ATOM    306  N   ILE A  19     -41.980  -1.375  30.340  1.00 21.850          N  
ATOM    307  CA  ILE A  19     -41.097  -1.133  29.205  1.00 21.200          C  
ATOM    308  C   ILE A  19     -40.092  -0.060  29.587  1.00 20.540          C  
ATOM    309  O   ILE A  19     -38.885  -0.219  29.370  1.00 19.970          O  
ATOM    310  CB  ILE A  19     -41.912  -0.725  27.955  1.00 29.940          C  
ATOM    311  CG1 ILE A  19     -42.759  -1.949  27.477  1.00 29.940          C  
ATOM    312  CG2 ILE A  19     -40.968  -0.208  26.843  1.00 29.940          C  
ATOM    313  CD1 ILE A  19     -43.864  -1.628  26.479  1.00 29.940          C  
ATOM    314  H   ILE A  19     -42.988  -1.226  30.240  1.00 26.220          H  
ATOM    315  HA  ILE A  19     -40.557  -2.056  28.979  1.00 25.440          H  
ATOM    316  HB  ILE A  19     -42.614   0.061  28.226  1.00 35.930          H  
ATOM    317 1HG1 ILE A  19     -42.091  -2.654  27.017  1.00 35.930          H  
ATOM    318 2HG1 ILE A  19     -43.197  -2.430  28.335  1.00 35.930          H  
ATOM    319 1HG2 ILE A  19     -41.539   0.083  25.972  1.00 35.930          H  
ATOM    320 2HG2 ILE A  19     -40.417   0.653  27.196  1.00 35.930          H  
ATOM    321 3HG2 ILE A  19     -40.276  -0.993  26.574  1.00 35.930          H  
ATOM    322 1HD1 ILE A  19     -44.377  -2.555  26.214  1.00 35.930          H  
ATOM    323 2HD1 ILE A  19     -44.573  -0.941  26.930  1.00 35.930          H  
ATOM    324 3HD1 ILE A  19     -43.449  -1.184  25.587  1.00 35.930          H  
ATOM    325  N   LYS A  20     -40.590   1.040  30.156  1.00 20.760          N  
ATOM    326  CA  LYS A  20     -39.697   2.099  30.602  1.00 20.240          C  
ATOM    327  C   LYS A  20     -38.723   1.595  31.672  1.00 19.580          C  
ATOM    328  O   LYS A  20     -37.543   1.918  31.632  1.00 19.110          O  
ATOM    329  CB  LYS A  20     -40.488   3.281  31.154  1.00 28.540          C  
ATOM    330  CG  LYS A  20     -41.222   4.117  30.100  1.00 28.540          C  
ATOM    331  CD  LYS A  20     -41.795   5.410  30.713  1.00 28.540          C  
ATOM    332  CE  LYS A  20     -43.058   5.138  31.519  1.00 28.540          C  
ATOM    333  NZ  LYS A  20     -43.659   6.389  32.086  1.00 28.540          N  
ATOM    334  H   LYS A  20     -41.607   1.123  30.255  1.00 24.910          H  
ATOM    335  HA  LYS A  20     -39.110   2.440  29.748  1.00 24.290          H  
ATOM    336 1HB  LYS A  20     -41.221   2.900  31.862  1.00 34.250          H  
ATOM    337 2HB  LYS A  20     -39.815   3.938  31.700  1.00 34.250          H  
ATOM    338 1HG  LYS A  20     -40.522   4.376  29.299  1.00 34.250          H  
ATOM    339 2HG  LYS A  20     -42.033   3.526  29.672  1.00 34.250          H  
ATOM    340 1HD  LYS A  20     -41.049   5.872  31.360  1.00 34.250          H  
ATOM    341 2HD  LYS A  20     -42.037   6.107  29.911  1.00 34.250          H  
ATOM    342 1HE  LYS A  20     -43.781   4.663  30.865  1.00 34.250          H  
ATOM    343 2HE  LYS A  20     -42.837   4.467  32.339  1.00 34.250          H  
ATOM    344 1HZ  LYS A  20     -44.524   6.117  32.604  1.00 34.250          H  
ATOM    345 2HZ  LYS A  20     -43.008   6.819  32.721  1.00 34.250          H  
ATOM    346 3HZ  LYS A  20     -43.886   7.038  31.353  1.00 34.250          H  
ATOM    347  N   GLU A  21     -39.204   0.781  32.624  1.00 19.610          N  
ATOM    348  CA  GLU A  21     -38.339   0.243  33.679  1.00 19.060          C  
ATOM    349  C   GLU A  21     -37.246  -0.665  33.121  1.00 18.650          C  
ATOM    350  O   GLU A  21     -36.108  -0.639  33.589  1.00 18.050          O  
ATOM    351  CB  GLU A  21     -39.158  -0.549  34.703  1.00 26.900          C  
ATOM    352  CG  GLU A  21     -40.070   0.279  35.602  1.00 26.900          C  
ATOM    353  CD  GLU A  21     -40.959  -0.586  36.460  1.00 26.900          C  
ATOM    354  OE1 GLU A  21     -40.999  -1.770  36.217  1.00 26.900          O  
ATOM    355  OE2 GLU A  21     -41.586  -0.071  37.355  1.00 26.900          O  
ATOM    356  H   GLU A  21     -40.206   0.565  32.640  1.00 23.530          H  
ATOM    357  HA  GLU A  21     -37.860   1.079  34.185  1.00 22.870          H  
ATOM    358 1HB  GLU A  21     -39.780  -1.267  34.178  1.00 32.280          H  
ATOM    359 2HB  GLU A  21     -38.484  -1.114  35.344  1.00 32.280          H  
ATOM    360 1HG  GLU A  21     -39.452   0.899  36.249  1.00 32.280          H  
ATOM    361 2HG  GLU A  21     -40.679   0.938  34.992  1.00 32.280          H  
ATOM    362  N   ASP A  22     -37.597  -1.470  32.112  1.00 19.080          N  
ATOM    363  CA  ASP A  22     -36.671  -2.387  31.463  1.00 18.880          C  
ATOM    364  C   ASP A  22     -35.521  -1.665  30.769  1.00 18.540          C  
ATOM    365  O   ASP A  22     -34.406  -2.198  30.704  1.00 18.380          O  
ATOM    366  CB  ASP A  22     -37.413  -3.236  30.423  1.00 26.510          C  
ATOM    367  CG  ASP A  22     -36.606  -4.422  29.841  1.00 26.510          C  
ATOM    368  OD1 ASP A  22     -36.313  -5.348  30.582  1.00 26.510          O  
ATOM    369  OD2 ASP A  22     -36.269  -4.378  28.660  1.00 26.510          O  
ATOM    370  H   ASP A  22     -38.582  -1.494  31.834  1.00 22.900          H  
ATOM    371  HA  ASP A  22     -36.256  -3.044  32.226  1.00 22.660          H  
ATOM    372 1HB  ASP A  22     -38.328  -3.626  30.875  1.00 31.810          H  
ATOM    373 2HB  ASP A  22     -37.726  -2.588  29.602  1.00 31.810          H  
ATOM    374  N   ILE A  23     -35.800  -0.470  30.207  1.00 18.520          N  
ATOM    375  CA  ILE A  23     -34.848   0.386  29.476  1.00 18.290          C  
ATOM    376  C   ILE A  23     -34.522  -0.195  28.097  1.00 17.650          C  
ATOM    377  O   ILE A  23     -34.699   0.463  27.071  1.00 17.030          O  
ATOM    378  CB  ILE A  23     -33.536   0.621  30.297  1.00 25.700          C  
ATOM    379  CG1 ILE A  23     -33.858   1.304  31.681  1.00 25.700          C  
ATOM    380  CG2 ILE A  23     -32.571   1.473  29.502  1.00 25.700          C  
ATOM    381  CD1 ILE A  23     -34.460   2.696  31.646  1.00 25.700          C  
ATOM    382  H   ILE A  23     -36.775  -0.143  30.252  1.00 22.220          H  
ATOM    383  HA  ILE A  23     -35.326   1.350  29.309  1.00 21.950          H  
ATOM    384  HB  ILE A  23     -33.041  -0.311  30.510  1.00 30.840          H  
ATOM    385 1HG1 ILE A  23     -34.560   0.669  32.201  1.00 30.840          H  
ATOM    386 2HG1 ILE A  23     -32.957   1.358  32.266  1.00 30.840          H  
ATOM    387 1HG2 ILE A  23     -31.662   1.637  30.078  1.00 30.840          H  
ATOM    388 2HG2 ILE A  23     -32.314   0.984  28.568  1.00 30.840          H  
ATOM    389 3HG2 ILE A  23     -33.042   2.398  29.296  1.00 30.840          H  
ATOM    390 1HD1 ILE A  23     -34.645   3.012  32.675  1.00 30.840          H  
ATOM    391 2HD1 ILE A  23     -33.791   3.379  31.189  1.00 30.840          H  
ATOM    392 3HD1 ILE A  23     -35.387   2.696  31.105  1.00 30.840          H  
ATOM    393  N   LYS A  24     -34.030  -1.424  28.074  1.00 17.920          N  
ATOM    394  CA  LYS A  24     -33.630  -2.090  26.846  1.00 17.510          C  
ATOM    395  C   LYS A  24     -34.801  -2.135  25.865  1.00 17.440          C  
ATOM    396  O   LYS A  24     -34.665  -1.718  24.707  1.00 17.470          O  
ATOM    397  CB  LYS A  24     -33.158  -3.502  27.161  1.00 24.680          C  
ATOM    398  CG  LYS A  24     -31.955  -3.567  28.124  1.00 24.680          C  
ATOM    399  CD  LYS A  24     -31.443  -4.999  28.331  1.00 24.680          C  
ATOM    400  CE  LYS A  24     -32.443  -5.927  29.077  1.00 24.680          C  
ATOM    401  NZ  LYS A  24     -32.698  -5.506  30.497  1.00 24.680          N  
ATOM    402  H   LYS A  24     -33.941  -1.889  28.975  1.00 21.500          H  
ATOM    403  HA  LYS A  24     -32.821  -1.531  26.387  1.00 21.010          H  
ATOM    404 1HB  LYS A  24     -33.988  -4.043  27.600  1.00 29.610          H  
ATOM    405 2HB  LYS A  24     -32.885  -4.010  26.235  1.00 29.610          H  
ATOM    406 1HG  LYS A  24     -31.149  -2.962  27.738  1.00 29.610          H  
ATOM    407 2HG  LYS A  24     -32.252  -3.152  29.084  1.00 29.610          H  
ATOM    408 1HD  LYS A  24     -31.278  -5.419  27.356  1.00 29.610          H  
ATOM    409 2HD  LYS A  24     -30.494  -4.984  28.865  1.00 29.610          H  
ATOM    410 1HE  LYS A  24     -33.387  -5.942  28.546  1.00 29.610          H  
ATOM    411 2HE  LYS A  24     -32.036  -6.937  29.082  1.00 29.610          H  
ATOM    412 1HZ  LYS A  24     -33.358  -6.153  30.923  1.00 29.610          H  
ATOM    413 2HZ  LYS A  24     -31.837  -5.513  31.019  1.00 29.610          H  
ATOM    414 3HZ  LYS A  24     -33.094  -4.567  30.515  1.00 29.610          H  
ATOM    415  N   GLU A  25     -35.964  -2.651  26.305  1.00 17.460          N  
ATOM    416  CA  GLU A  25     -37.105  -2.681  25.405  1.00 17.480          C  
ATOM    417  C   GLU A  25     -37.529  -1.288  24.927  1.00 17.180          C  
ATOM    418  O   GLU A  25     -37.850  -1.132  23.755  1.00 16.800          O  
ATOM    419  CB  GLU A  25     -38.302  -3.415  26.005  1.00 24.460          C  
ATOM    420  CG  GLU A  25     -39.462  -3.485  25.021  1.00 24.460          C  
ATOM    421  CD  GLU A  25     -40.643  -4.306  25.435  1.00 24.460          C  
ATOM    422  OE1 GLU A  25     -40.539  -5.066  26.366  1.00 24.460          O  
ATOM    423  OE2 GLU A  25     -41.687  -4.132  24.829  1.00 24.460          O  
ATOM    424  H   GLU A  25     -36.052  -3.060  27.251  1.00 20.950          H  
ATOM    425  HA  GLU A  25     -36.809  -3.250  24.526  1.00 20.980          H  
ATOM    426 1HB  GLU A  25     -38.012  -4.428  26.287  1.00 29.360          H  
ATOM    427 2HB  GLU A  25     -38.637  -2.901  26.908  1.00 29.360          H  
ATOM    428 1HG  GLU A  25     -39.803  -2.484  24.880  1.00 29.360          H  
ATOM    429 2HG  GLU A  25     -39.092  -3.841  24.059  1.00 29.360          H  
ATOM    430  N   GLU A  26     -37.515  -0.268  25.797  1.00 17.440          N  
ATOM    431  CA  GLU A  26     -37.923   1.083  25.388  1.00 17.320          C  
ATOM    432  C   GLU A  26     -37.107   1.589  24.201  1.00 16.570          C  
ATOM    433  O   GLU A  26     -37.653   2.196  23.269  1.00 16.630          O  
ATOM    434  CB  GLU A  26     -37.765   2.077  26.544  1.00 24.300          C  
ATOM    435  CG  GLU A  26     -38.235   3.500  26.225  1.00 24.300          C  
ATOM    436  CD  GLU A  26     -38.095   4.421  27.386  1.00 24.300          C  
ATOM    437  OE1 GLU A  26     -37.595   3.993  28.387  1.00 24.300          O  
ATOM    438  OE2 GLU A  26     -38.485   5.555  27.274  1.00 24.300          O  
ATOM    439  H   GLU A  26     -37.250  -0.445  26.758  1.00 20.930          H  
ATOM    440  HA  GLU A  26     -38.969   1.051  25.090  1.00 20.780          H  
ATOM    441 1HB  GLU A  26     -38.313   1.720  27.413  1.00 29.160          H  
ATOM    442 2HB  GLU A  26     -36.715   2.133  26.831  1.00 29.160          H  
ATOM    443 1HG  GLU A  26     -37.650   3.899  25.396  1.00 29.160          H  
ATOM    444 2HG  GLU A  26     -39.279   3.464  25.916  1.00 29.160          H  
ATOM    445  N   ILE A  27     -35.803   1.341  24.245  1.00 15.980          N  
ATOM    446  CA  ILE A  27     -34.875   1.754  23.202  1.00 15.290          C  
ATOM    447  C   ILE A  27     -35.240   1.067  21.880  1.00 15.090          C  
ATOM    448  O   ILE A  27     -35.318   1.702  20.816  1.00 15.230          O  
ATOM    449  CB  ILE A  27     -33.453   1.386  23.637  1.00 21.680          C  
ATOM    450  CG1 ILE A  27     -33.029   2.210  24.868  1.00 21.680          C  
ATOM    451  CG2 ILE A  27     -32.458   1.637  22.477  1.00 21.680          C  
ATOM    452  CD1 ILE A  27     -31.798   1.633  25.603  1.00 21.680          C  
ATOM    453  H   ILE A  27     -35.440   0.870  25.087  1.00 19.180          H  
ATOM    454  HA  ILE A  27     -34.959   2.823  23.074  1.00 18.350          H  
ATOM    455  HB  ILE A  27     -33.456   0.353  23.922  1.00 26.020          H  
ATOM    456 1HG1 ILE A  27     -32.797   3.208  24.528  1.00 26.020          H  
ATOM    457 2HG1 ILE A  27     -33.855   2.276  25.573  1.00 26.020          H  
ATOM    458 1HG2 ILE A  27     -31.461   1.350  22.763  1.00 26.020          H  
ATOM    459 2HG2 ILE A  27     -32.748   1.056  21.644  1.00 26.020          H  
ATOM    460 3HG2 ILE A  27     -32.457   2.686  22.194  1.00 26.020          H  
ATOM    461 1HD1 ILE A  27     -31.536   2.250  26.436  1.00 26.020          H  
ATOM    462 2HD1 ILE A  27     -32.048   0.643  25.966  1.00 26.020          H  
ATOM    463 3HD1 ILE A  27     -30.959   1.552  24.967  1.00 26.020          H  
ATOM    464  N   ILE A  28     -35.468  -0.242  21.970  1.00 14.900          N  
ATOM    465  CA  ILE A  28     -35.843  -1.071  20.835  1.00 14.680          C  
ATOM    466  C   ILE A  28     -37.183  -0.634  20.244  1.00 14.140          C  
ATOM    467  O   ILE A  28     -37.333  -0.586  19.015  1.00 13.820          O  
ATOM    468  CB  ILE A  28     -35.889  -2.545  21.267  1.00 20.640          C  
ATOM    469  CG1 ILE A  28     -34.438  -2.994  21.597  1.00 20.640          C  
ATOM    470  CG2 ILE A  28     -36.528  -3.410  20.156  1.00 20.640          C  
ATOM    471  CD1 ILE A  28     -34.322  -4.308  22.355  1.00 20.640          C  
ATOM    472  H   ILE A  28     -35.345  -0.685  22.890  1.00 17.880          H  
ATOM    473  HA  ILE A  28     -35.081  -0.964  20.067  1.00 17.620          H  
ATOM    474  HB  ILE A  28     -36.475  -2.637  22.175  1.00 24.770          H  
ATOM    475 1HG1 ILE A  28     -33.885  -3.083  20.666  1.00 24.770          H  
ATOM    476 2HG1 ILE A  28     -33.972  -2.219  22.197  1.00 24.770          H  
ATOM    477 1HG2 ILE A  28     -36.559  -4.447  20.466  1.00 24.770          H  
ATOM    478 2HG2 ILE A  28     -37.549  -3.082  19.955  1.00 24.770          H  
ATOM    479 3HG2 ILE A  28     -35.939  -3.322  19.243  1.00 24.770          H  
ATOM    480 1HD1 ILE A  28     -33.270  -4.523  22.542  1.00 24.770          H  
ATOM    481 2HD1 ILE A  28     -34.846  -4.221  23.308  1.00 24.770          H  
ATOM    482 3HD1 ILE A  28     -34.755  -5.112  21.778  1.00 24.770          H  
ATOM    483  N   ASN A  29     -38.172  -0.381  21.104  1.00 14.170          N  
ATOM    484  CA  ASN A  29     -39.477   0.050  20.644  1.00 13.760          C  
ATOM    485  C   ASN A  29     -39.414   1.418  19.980  1.00 13.470          C  
ATOM    486  O   ASN A  29     -40.103   1.646  18.987  1.00 13.930          O  
ATOM    487  CB  ASN A  29     -40.503   0.031  21.758  1.00 19.430          C  
ATOM    488  CG  ASN A  29     -40.934  -1.370  22.126  1.00 19.430          C  
ATOM    489  OD1 ASN A  29     -40.716  -2.327  21.371  1.00 19.430          O  
ATOM    490  ND2 ASN A  29     -41.561  -1.500  23.260  1.00 19.430          N  
ATOM    491  H   ASN A  29     -38.002  -0.495  22.100  1.00 17.000          H  
ATOM    492  HA  ASN A  29     -39.810  -0.655  19.888  1.00 16.510          H  
ATOM    493 1HB  ASN A  29     -40.077   0.509  22.644  1.00 23.310          H  
ATOM    494 2HB  ASN A  29     -41.377   0.607  21.458  1.00 23.310          H  
ATOM    495 1HD2 ASN A  29     -41.864  -2.430  23.587  1.00 23.310          H  
ATOM    496 2HD2 ASN A  29     -41.718  -0.703  23.836  1.00 23.310          H  
ATOM    497  N   ASP A  30     -38.541   2.331  20.440  1.00 12.790          N  
ATOM    498  CA  ASP A  30     -38.473   3.619  19.754  1.00 12.550          C  
ATOM    499  C   ASP A  30     -38.147   3.359  18.278  1.00 12.300          C  
ATOM    500  O   ASP A  30     -38.765   3.942  17.373  1.00 12.270          O  
ATOM    501  CB  ASP A  30     -37.407   4.537  20.358  1.00 17.670          C  
ATOM    502  CG  ASP A  30     -37.510   5.988  19.838  1.00 17.670          C  
ATOM    503  OD1 ASP A  30     -38.386   6.724  20.300  1.00 17.670          O  
ATOM    504  OD2 ASP A  30     -36.743   6.364  18.966  1.00 17.670          O  
ATOM    505  H   ASP A  30     -38.016   2.170  21.308  1.00 15.350          H  
ATOM    506  HA  ASP A  30     -39.445   4.106  19.819  1.00 15.060          H  
ATOM    507 1HB  ASP A  30     -37.500   4.532  21.445  1.00 21.200          H  
ATOM    508 2HB  ASP A  30     -36.413   4.144  20.120  1.00 21.200          H  
ATOM    509  N   MET A  31     -37.195   2.450  18.022  1.00 12.260          N  
ATOM    510  CA  MET A  31     -36.912   2.131  16.632  1.00 12.230          C  
ATOM    511  C   MET A  31     -38.084   1.437  15.964  1.00 12.050          C  
ATOM    512  O   MET A  31     -38.436   1.782  14.841  1.00 12.240          O  
ATOM    513  CB  MET A  31     -35.690   1.255  16.493  1.00 17.130          C  
ATOM    514  CG  MET A  31     -34.401   1.884  16.852  1.00 17.130          C  
ATOM    515  SD  MET A  31     -33.956   3.315  15.840  1.00 17.130          S  
ATOM    516  CE  MET A  31     -34.339   4.670  16.924  1.00 17.130          C  
ATOM    517  H   MET A  31     -36.673   2.037  18.805  1.00 14.710          H  
ATOM    518  HA  MET A  31     -36.744   3.060  16.095  1.00 14.680          H  
ATOM    519 1HB  MET A  31     -35.810   0.374  17.127  1.00 20.560          H  
ATOM    520 2HB  MET A  31     -35.611   0.904  15.463  1.00 20.560          H  
ATOM    521 1HG  MET A  31     -34.430   2.196  17.899  1.00 20.560          H  
ATOM    522 2HG  MET A  31     -33.650   1.148  16.738  1.00 20.560          H  
ATOM    523 1HE  MET A  31     -34.104   5.613  16.429  1.00 20.560          H  
ATOM    524 2HE  MET A  31     -35.395   4.663  17.201  1.00 20.560          H  
ATOM    525 3HE  MET A  31     -33.743   4.574  17.809  1.00 20.560          H  
ATOM    526  N   ALA A  32     -38.758   0.512  16.652  1.00 11.860          N  
ATOM    527  CA  ALA A  32     -39.871  -0.190  16.011  1.00 11.820          C  
ATOM    528  C   ALA A  32     -40.941   0.792  15.533  1.00 11.970          C  
ATOM    529  O   ALA A  32     -41.512   0.608  14.452  1.00 12.040          O  
ATOM    530  CB  ALA A  32     -40.489  -1.190  16.966  1.00 16.560          C  
ATOM    531  H   ALA A  32     -38.438   0.241  17.588  1.00 14.230          H  
ATOM    532  HA  ALA A  32     -39.479  -0.721  15.145  1.00 14.180          H  
ATOM    533 1HB  ALA A  32     -41.295  -1.723  16.466  1.00 19.880          H  
ATOM    534 2HB  ALA A  32     -39.727  -1.898  17.293  1.00 19.880          H  
ATOM    535 3HB  ALA A  32     -40.886  -0.659  17.824  1.00 19.880          H  
ATOM    536  N   SER A  33     -41.192   1.837  16.331  1.00 12.160          N  
ATOM    537  CA  SER A  33     -42.155   2.881  15.998  1.00 12.480          C  
ATOM    538  C   SER A  33     -41.732   3.674  14.766  1.00 12.800          C  
ATOM    539  O   SER A  33     -42.574   4.071  13.965  1.00 13.460          O  
ATOM    540  CB  SER A  33     -42.355   3.832  17.169  1.00 17.340          C  
ATOM    541  OG  SER A  33     -42.994   3.199  18.253  1.00 17.340          O  
ATOM    542  H   SER A  33     -40.721   1.872  17.241  1.00 14.590          H  
ATOM    543  HA  SER A  33     -43.109   2.403  15.780  1.00 14.980          H  
ATOM    544 1HB  SER A  33     -41.381   4.205  17.492  1.00 20.810          H  
ATOM    545 2HB  SER A  33     -42.941   4.688  16.844  1.00 20.810          H  
ATOM    546  HG  SER A  33     -43.081   3.868  18.935  1.00 20.810          H  
ATOM    547  N   LYS A  34     -40.425   3.915  14.614  1.00 12.470          N  
ATOM    548  CA  LYS A  34     -39.902   4.657  13.467  1.00 12.860          C  
ATOM    549  C   LYS A  34     -39.798   3.792  12.207  1.00 12.940          C  
ATOM    550  O   LYS A  34     -39.939   4.284  11.086  1.00 13.320          O  
ATOM    551  CB  LYS A  34     -38.548   5.266  13.807  1.00 17.850          C  
ATOM    552  CG  LYS A  34     -38.633   6.410  14.788  1.00 17.850          C  
ATOM    553  CD  LYS A  34     -37.265   6.992  15.080  1.00 17.850          C  
ATOM    554  CE  LYS A  34     -37.371   8.311  15.846  1.00 17.850          C  
ATOM    555  NZ  LYS A  34     -37.927   8.140  17.215  1.00 17.850          N  
ATOM    556  H   LYS A  34     -39.782   3.586  15.345  1.00 14.960          H  
ATOM    557  HA  LYS A  34     -40.581   5.467  13.257  1.00 15.430          H  
ATOM    558 1HB  LYS A  34     -37.903   4.497  14.242  1.00 21.420          H  
ATOM    559 2HB  LYS A  34     -38.072   5.625  12.896  1.00 21.420          H  
ATOM    560 1HG  LYS A  34     -39.286   7.187  14.385  1.00 21.420          H  
ATOM    561 2HG  LYS A  34     -39.068   6.036  15.716  1.00 21.420          H  
ATOM    562 1HD  LYS A  34     -36.709   6.281  15.697  1.00 21.420          H  
ATOM    563 2HD  LYS A  34     -36.718   7.151  14.154  1.00 21.420          H  
ATOM    564 1HE  LYS A  34     -36.382   8.757  15.923  1.00 21.420          H  
ATOM    565 2HE  LYS A  34     -38.020   8.986  15.288  1.00 21.420          H  
ATOM    566 1HZ  LYS A  34     -37.976   9.031  17.674  1.00 21.420          H  
ATOM    567 2HZ  LYS A  34     -38.848   7.729  17.181  1.00 21.420          H  
ATOM    568 3HZ  LYS A  34     -37.331   7.523  17.778  1.00 21.420          H  
ATOM    569  N   LYS A  35     -39.544   2.507  12.402  1.00 12.730          N  
ATOM    570  CA  LYS A  35     -39.387   1.539  11.331  1.00 12.910          C  
ATOM    571  C   LYS A  35     -40.705   1.066  10.715  1.00 12.970          C  
ATOM    572  O   LYS A  35     -40.800   0.931   9.492  1.00 13.350          O  
ATOM    573  CB  LYS A  35     -38.606   0.327  11.844  1.00 18.000          C  
ATOM    574  CG  LYS A  35     -38.358  -0.750  10.804  1.00 18.000          C  
ATOM    575  CD  LYS A  35     -37.465  -1.865  11.342  1.00 18.000          C  
ATOM    576  CE  LYS A  35     -37.302  -2.982  10.314  1.00 18.000          C  
ATOM    577  NZ  LYS A  35     -36.409  -4.066  10.797  1.00 18.000          N  
ATOM    578  H   LYS A  35     -39.391   2.203  13.362  1.00 15.280          H  
ATOM    579  HA  LYS A  35     -38.806   2.010  10.540  1.00 15.490          H  
ATOM    580 1HB  LYS A  35     -37.644   0.658  12.235  1.00 21.600          H  
ATOM    581 2HB  LYS A  35     -39.153  -0.121  12.673  1.00 21.600          H  
ATOM    582 1HG  LYS A  35     -39.304  -1.178  10.470  1.00 21.600          H  
ATOM    583 2HG  LYS A  35     -37.873  -0.288   9.958  1.00 21.600          H  
ATOM    584 1HD  LYS A  35     -36.475  -1.462  11.579  1.00 21.600          H  
ATOM    585 2HD  LYS A  35     -37.901  -2.274  12.253  1.00 21.600          H  
ATOM    586 1HE  LYS A  35     -38.283  -3.404  10.103  1.00 21.600          H  
ATOM    587 2HE  LYS A  35     -36.886  -2.574   9.392  1.00 21.600          H  
ATOM    588 1HZ  LYS A  35     -36.339  -4.778  10.087  1.00 21.600          H  
ATOM    589 2HZ  LYS A  35     -35.461  -3.681  10.974  1.00 21.600          H  
ATOM    590 3HZ  LYS A  35     -36.762  -4.476  11.641  1.00 21.600          H  
ATOM    591  N   VAL A  36     -41.699   0.763  11.548  1.00 12.710          N  
ATOM    592  CA  VAL A  36     -42.945   0.206  11.055  1.00 12.900          C  
ATOM    593  C   VAL A  36     -44.107   1.199  11.042  1.00 13.060          C  
ATOM    594  O   VAL A  36     -44.580   1.647  12.083  1.00 13.380          O  
ATOM    595  CB  VAL A  36     -43.312  -1.012  11.935  1.00 17.980          C  
ATOM    596  CG1 VAL A  36     -44.635  -1.645  11.477  1.00 17.980          C  
ATOM    597  CG2 VAL A  36     -42.155  -2.023  11.888  1.00 17.980          C  
ATOM    598  H   VAL A  36     -41.573   0.885  12.555  1.00 15.250          H  
ATOM    599  HA  VAL A  36     -42.780  -0.142  10.036  1.00 15.480          H  
ATOM    600  HB  VAL A  36     -43.450  -0.677  12.966  1.00 21.580          H  
ATOM    601 1HG1 VAL A  36     -44.869  -2.489  12.122  1.00 21.580          H  
ATOM    602 2HG1 VAL A  36     -45.437  -0.917  11.549  1.00 21.580          H  
ATOM    603 3HG1 VAL A  36     -44.543  -1.989  10.448  1.00 21.580          H  
ATOM    604 1HG2 VAL A  36     -42.390  -2.875  12.521  1.00 21.580          H  
ATOM    605 2HG2 VAL A  36     -42.006  -2.359  10.864  1.00 21.580          H  
ATOM    606 3HG2 VAL A  36     -41.243  -1.552  12.250  1.00 21.580          H  
ATOM    607  N   LYS A  37     -44.608   1.477   9.833  1.00 12.990          N  
ATOM    608  CA  LYS A  37     -45.732   2.391   9.588  1.00 13.310          C  
ATOM    609  C   LYS A  37     -45.558   3.800  10.169  1.00 13.190          C  
ATOM    610  O   LYS A  37     -46.512   4.383  10.690  1.00 13.540          O  
ATOM    611  CB  LYS A  37     -47.022   1.767  10.124  1.00 18.510          C  
ATOM    612  CG  LYS A  37     -47.392   0.442   9.466  1.00 18.510          C  
ATOM    613  CD  LYS A  37     -48.679  -0.122  10.042  1.00 18.510          C  
ATOM    614  CE  LYS A  37     -49.014  -1.478   9.433  1.00 18.510          C  
ATOM    615  NZ  LYS A  37     -50.257  -2.060  10.021  1.00 18.510          N  
ATOM    616  H   LYS A  37     -44.158   1.043   9.038  1.00 15.590          H  
ATOM    617  HA  LYS A  37     -45.834   2.505   8.508  1.00 15.970          H  
ATOM    618 1HB  LYS A  37     -46.940   1.604  11.198  1.00 22.210          H  
ATOM    619 2HB  LYS A  37     -47.849   2.458   9.965  1.00 22.210          H  
ATOM    620 1HG  LYS A  37     -47.526   0.604   8.398  1.00 22.210          H  
ATOM    621 2HG  LYS A  37     -46.592  -0.274   9.601  1.00 22.210          H  
ATOM    622 1HD  LYS A  37     -48.571  -0.234  11.122  1.00 22.210          H  
ATOM    623 2HD  LYS A  37     -49.497   0.569   9.845  1.00 22.210          H  
ATOM    624 1HE  LYS A  37     -49.152  -1.363   8.359  1.00 22.210          H  
ATOM    625 2HE  LYS A  37     -48.185  -2.164   9.612  1.00 22.210          H  
ATOM    626 1HZ  LYS A  37     -50.445  -2.957   9.593  1.00 22.210          H  
ATOM    627 2HZ  LYS A  37     -50.137  -2.183  11.017  1.00 22.210          H  
ATOM    628 3HZ  LYS A  37     -51.036  -1.439   9.851  1.00 22.210          H  
ATOM    629  N   TYR A  38     -44.358   4.350  10.046  1.00 12.870          N  
ATOM    630  CA  TYR A  38     -44.058   5.692  10.525  1.00 13.000          C  
ATOM    631  C   TYR A  38     -44.384   6.719   9.449  1.00 13.740          C  
ATOM    632  O   TYR A  38     -44.073   6.506   8.276  1.00 14.020          O  
ATOM    633  CB  TYR A  38     -42.602   5.783  10.931  1.00 18.150          C  
ATOM    634  CG  TYR A  38     -42.191   7.092  11.561  1.00 18.150          C  
ATOM    635  CD1 TYR A  38     -42.501   7.333  12.891  1.00 18.150          C  
ATOM    636  CD2 TYR A  38     -41.498   8.033  10.835  1.00 18.150          C  
ATOM    637  CE1 TYR A  38     -42.120   8.506  13.489  1.00 18.150          C  
ATOM    638  CE2 TYR A  38     -41.117   9.215  11.433  1.00 18.150          C  
ATOM    639  CZ  TYR A  38     -41.423   9.452  12.755  1.00 18.150          C  
ATOM    640  OH  TYR A  38     -41.040  10.635  13.351  1.00 18.150          O  
ATOM    641  H   TYR A  38     -43.625   3.814   9.608  1.00 15.440          H  
ATOM    642  HA  TYR A  38     -44.680   5.900  11.395  1.00 15.600          H  
ATOM    643 1HB  TYR A  38     -42.398   4.988  11.635  1.00 21.780          H  
ATOM    644 2HB  TYR A  38     -41.971   5.611  10.062  1.00 21.780          H  
ATOM    645  HD1 TYR A  38     -43.046   6.582  13.465  1.00 21.780          H  
ATOM    646  HD2 TYR A  38     -41.254   7.847   9.787  1.00 21.780          H  
ATOM    647  HE1 TYR A  38     -42.362   8.688  14.535  1.00 21.780          H  
ATOM    648  HE2 TYR A  38     -40.573   9.962  10.854  1.00 21.780          H  
ATOM    649  HH  TYR A  38     -40.604  11.190  12.699  1.00 21.780          H  
ATOM    650  N   SER A  39     -45.018   7.820   9.840  1.00 14.210          N  
ATOM    651  CA  SER A  39     -45.369   8.887   8.909  1.00 15.200          C  
ATOM    652  C   SER A  39     -44.179   9.508   8.201  1.00 15.520          C  
ATOM    653  O   SER A  39     -43.114   9.692   8.787  1.00 15.900          O  
ATOM    654  CB  SER A  39     -46.096  10.001   9.606  1.00 20.880          C  
ATOM    655  OG  SER A  39     -46.330  11.031   8.693  1.00 20.880          O  
ATOM    656  H   SER A  39     -45.271   7.922  10.812  1.00 17.050          H  
ATOM    657  HA  SER A  39     -46.028   8.462   8.149  1.00 18.240          H  
ATOM    658 1HB  SER A  39     -47.040   9.638  10.007  1.00 25.060          H  
ATOM    659 2HB  SER A  39     -45.496  10.370  10.438  1.00 25.060          H  
ATOM    660  HG  SER A  39     -46.762  11.736   9.194  1.00 25.060          H  
ATOM    661  N   ASN A  40     -44.366   9.831   6.926  1.00 15.520          N  
ATOM    662  CA  ASN A  40     -43.352  10.478   6.112  1.00 16.040          C  
ATOM    663  C   ASN A  40     -43.656  11.952   5.850  1.00 15.830          C  
ATOM    664  O   ASN A  40     -43.122  12.539   4.904  1.00 15.930          O  
ATOM    665  CB  ASN A  40     -43.240   9.739   4.805  1.00 22.250          C  
ATOM    666  CG  ASN A  40     -44.540   9.811   4.069  1.00 22.250          C  
ATOM    667  OD1 ASN A  40     -45.604   9.942   4.713  1.00 22.250          O  
ATOM    668  ND2 ASN A  40     -44.498   9.728   2.765  1.00 22.250          N  
ATOM    669  H   ASN A  40     -45.268   9.642   6.494  1.00 18.620          H  
ATOM    670  HA  ASN A  40     -42.400  10.429   6.641  1.00 19.250          H  
ATOM    671 1HB  ASN A  40     -42.450  10.175   4.194  1.00 26.700          H  
ATOM    672 2HB  ASN A  40     -42.986   8.695   4.992  1.00 26.700          H  
ATOM    673 1HD2 ASN A  40     -45.344   9.772   2.234  1.00 26.700          H  
ATOM    674 2HD2 ASN A  40     -43.620   9.625   2.300  1.00 26.700          H  
ATOM    675  N   THR A  41     -44.524  12.539   6.664  1.00 15.680          N  
ATOM    676  CA  THR A  41     -44.909  13.929   6.488  1.00 15.660          C  
ATOM    677  C   THR A  41     -43.926  14.920   7.102  1.00 15.650          C  
ATOM    678  O   THR A  41     -43.038  14.563   7.879  1.00 15.600          O  
ATOM    679  CB  THR A  41     -46.325  14.172   7.036  1.00 21.930          C  
ATOM    680  OG1 THR A  41     -46.352  13.917   8.450  1.00 21.930          O  
ATOM    681  CG2 THR A  41     -47.293  13.237   6.329  1.00 21.930          C  
ATOM    682  H   THR A  41     -44.940  12.002   7.425  1.00 18.820          H  
ATOM    683  HA  THR A  41     -44.940  14.129   5.416  1.00 18.790          H  
ATOM    684  HB  THR A  41     -46.618  15.204   6.856  1.00 26.320          H  
ATOM    685  HG1 THR A  41     -47.166  14.271   8.828  1.00 26.320          H  
ATOM    686 1HG2 THR A  41     -48.301  13.401   6.708  1.00 26.320          H  
ATOM    687 2HG2 THR A  41     -47.270  13.437   5.259  1.00 26.320          H  
ATOM    688 3HG2 THR A  41     -47.010  12.202   6.501  1.00 26.320          H  
ATOM    689  N   SER A  42     -44.117  16.193   6.752  1.00 15.890          N  
ATOM    690  CA  SER A  42     -43.306  17.315   7.215  1.00 15.890          C  
ATOM    691  C   SER A  42     -44.143  18.360   7.945  1.00 15.690          C  
ATOM    692  O   SER A  42     -43.810  19.547   7.961  1.00 15.490          O  
ATOM    693  CB  SER A  42     -42.621  17.958   6.030  1.00 22.250          C  
ATOM    694  OG  SER A  42     -43.570  18.385   5.082  1.00 22.250          O  
ATOM    695  H   SER A  42     -44.854  16.407   6.094  1.00 19.070          H  
ATOM    696  HA  SER A  42     -42.551  16.935   7.907  1.00 19.070          H  
ATOM    697 1HB  SER A  42     -42.027  18.806   6.367  1.00 26.700          H  
ATOM    698 2HB  SER A  42     -41.941  17.241   5.571  1.00 26.700          H  
ATOM    699  HG  SER A  42     -43.070  18.826   4.389  1.00 26.700          H  
ATOM    700  N   GLU A  43     -45.248  17.920   8.533  1.00 15.900          N  
ATOM    701  CA  GLU A  43     -46.158  18.817   9.229  1.00 15.880          C  
ATOM    702  C   GLU A  43     -45.425  19.692  10.236  1.00 15.530          C  
ATOM    703  O   GLU A  43     -44.641  19.205  11.056  1.00 15.250          O  
ATOM    704  CB  GLU A  43     -47.250  18.019   9.944  1.00 22.240          C  
ATOM    705  CG  GLU A  43     -48.296  18.875  10.666  1.00 22.240          C  
ATOM    706  CD  GLU A  43     -49.371  18.081  11.363  1.00 22.240          C  
ATOM    707  OE1 GLU A  43     -49.353  16.868  11.300  1.00 22.240          O  
ATOM    708  OE2 GLU A  43     -50.217  18.688  11.966  1.00 22.240          O  
ATOM    709  H   GLU A  43     -45.447  16.930   8.492  1.00 19.080          H  
ATOM    710  HA  GLU A  43     -46.628  19.467   8.489  1.00 19.060          H  
ATOM    711 1HB  GLU A  43     -47.772  17.391   9.222  1.00 26.690          H  
ATOM    712 2HB  GLU A  43     -46.790  17.364  10.663  1.00 26.690          H  
ATOM    713 1HG  GLU A  43     -47.797  19.465  11.414  1.00 26.690          H  
ATOM    714 2HG  GLU A  43     -48.756  19.555   9.952  1.00 26.690          H  
ATOM    715  N   PHE A  44     -45.716  20.990  10.173  1.00 15.750          N  
ATOM    716  CA  PHE A  44     -45.098  21.996  11.023  1.00 15.400          C  
ATOM    717  C   PHE A  44     -45.244  21.666  12.501  1.00 15.200          C  
ATOM    718  O   PHE A  44     -44.278  21.735  13.260  1.00 14.660          O  
ATOM    719  CB  PHE A  44     -45.730  23.357  10.736  1.00 21.700          C  
ATOM    720  CG  PHE A  44     -45.160  24.462  11.526  1.00 21.700          C  
ATOM    721  CD1 PHE A  44     -44.003  25.094  11.093  1.00 21.700          C  
ATOM    722  CD2 PHE A  44     -45.748  24.878  12.703  1.00 21.700          C  
ATOM    723  CE1 PHE A  44     -43.452  26.118  11.819  1.00 21.700          C  
ATOM    724  CE2 PHE A  44     -45.195  25.898  13.429  1.00 21.700          C  
ATOM    725  CZ  PHE A  44     -44.047  26.520  12.988  1.00 21.700          C  
ATOM    726  H   PHE A  44     -46.371  21.289   9.465  1.00 18.900          H  
ATOM    727  HA  PHE A  44     -44.035  22.037  10.783  1.00 18.480          H  
ATOM    728 1HB  PHE A  44     -45.606  23.595   9.681  1.00 26.040          H  
ATOM    729 2HB  PHE A  44     -46.797  23.316  10.936  1.00 26.040          H  
ATOM    730  HD1 PHE A  44     -43.531  24.768  10.166  1.00 26.040          H  
ATOM    731  HD2 PHE A  44     -46.650  24.388  13.064  1.00 26.040          H  
ATOM    732  HE1 PHE A  44     -42.542  26.607  11.475  1.00 26.040          H  
ATOM    733  HE2 PHE A  44     -45.653  26.209  14.370  1.00 26.040          H  
ATOM    734  HZ  PHE A  44     -43.610  27.322  13.577  1.00 26.040          H  
ATOM    735  N   ALA A  45     -46.465  21.336  12.923  1.00 15.770          N  
ATOM    736  CA  ALA A  45     -46.711  21.021  14.321  1.00 15.850          C  
ATOM    737  C   ALA A  45     -45.901  19.817  14.785  1.00 15.150          C  
ATOM    738  O   ALA A  45     -45.433  19.787  15.925  1.00 15.010          O  
ATOM    739  CB  ALA A  45     -48.181  20.741  14.544  1.00 22.160          C  
ATOM    740  H   ALA A  45     -47.222  21.298  12.256  1.00 18.920          H  
ATOM    741  HA  ALA A  45     -46.412  21.885  14.917  1.00 19.020          H  
ATOM    742 1HB  ALA A  45     -48.357  20.535  15.599  1.00 26.590          H  
ATOM    743 2HB  ALA A  45     -48.766  21.607  14.240  1.00 26.590          H  
ATOM    744 3HB  ALA A  45     -48.482  19.874  13.950  1.00 26.590          H  
ATOM    745  N   LYS A  46     -45.727  18.822  13.917  1.00 14.830          N  
ATOM    746  CA  LYS A  46     -44.993  17.636  14.312  1.00 14.360          C  
ATOM    747  C   LYS A  46     -43.542  18.011  14.501  1.00 13.660          C  
ATOM    748  O   LYS A  46     -42.887  17.533  15.422  1.00 13.380          O  
ATOM    749  CB  LYS A  46     -45.145  16.516  13.285  1.00 20.290          C  
ATOM    750  CG  LYS A  46     -46.583  15.947  13.134  1.00 20.290          C  
ATOM    751  CD  LYS A  46     -47.079  15.222  14.383  1.00 20.290          C  
ATOM    752  CE  LYS A  46     -48.380  14.424  14.120  1.00 20.290          C  
ATOM    753  NZ  LYS A  46     -49.583  15.302  13.790  1.00 20.290          N  
ATOM    754  H   LYS A  46     -46.098  18.897  12.976  1.00 17.800          H  
ATOM    755  HA  LYS A  46     -45.366  17.292  15.275  1.00 17.230          H  
ATOM    756 1HB  LYS A  46     -44.833  16.888  12.305  1.00 24.350          H  
ATOM    757 2HB  LYS A  46     -44.478  15.695  13.545  1.00 24.350          H  
ATOM    758 1HG  LYS A  46     -47.254  16.779  12.945  1.00 24.350          H  
ATOM    759 2HG  LYS A  46     -46.622  15.274  12.277  1.00 24.350          H  
ATOM    760 1HD  LYS A  46     -46.307  14.539  14.740  1.00 24.350          H  
ATOM    761 2HD  LYS A  46     -47.286  15.950  15.164  1.00 24.350          H  
ATOM    762 1HE  LYS A  46     -48.212  13.736  13.293  1.00 24.350          H  
ATOM    763 2HE  LYS A  46     -48.609  13.848  15.015  1.00 24.350          H  
ATOM    764 1HZ  LYS A  46     -50.390  14.718  13.647  1.00 24.350          H  
ATOM    765 2HZ  LYS A  46     -49.764  15.936  14.552  1.00 24.350          H  
ATOM    766 3HZ  LYS A  46     -49.432  15.862  12.922  1.00 24.350          H  
ATOM    767  N   ASN A  47     -43.044  18.913  13.656  1.00 13.510          N  
ATOM    768  CA  ASN A  47     -41.672  19.354  13.803  1.00 12.960          C  
ATOM    769  C   ASN A  47     -41.501  20.105  15.136  1.00 12.920          C  
ATOM    770  O   ASN A  47     -40.575  19.816  15.899  1.00 12.440          O  
ATOM    771  CB  ASN A  47     -41.281  20.249  12.645  1.00 18.360          C  
ATOM    772  CG  ASN A  47     -41.137  19.516  11.343  1.00 18.360          C  
ATOM    773  OD1 ASN A  47     -40.955  18.292  11.282  1.00 18.360          O  
ATOM    774  ND2 ASN A  47     -41.218  20.264  10.277  1.00 18.360          N  
ATOM    775  H   ASN A  47     -43.621  19.224  12.864  1.00 16.210          H  
ATOM    776  HA  ASN A  47     -41.021  18.481  13.819  1.00 15.550          H  
ATOM    777 1HB  ASN A  47     -42.027  21.025  12.518  1.00 22.040          H  
ATOM    778 2HB  ASN A  47     -40.340  20.744  12.877  1.00 22.040          H  
ATOM    779 1HD2 ASN A  47     -41.131  19.855   9.368  1.00 22.040          H  
ATOM    780 2HD2 ASN A  47     -41.367  21.247  10.364  1.00 22.040          H  
ATOM    781  N   ASP A  48     -42.450  20.999  15.484  1.00 13.570          N  
ATOM    782  CA  ASP A  48     -42.339  21.745  16.750  1.00 13.780          C  
ATOM    783  C   ASP A  48     -42.302  20.835  17.961  1.00 13.600          C  
ATOM    784  O   ASP A  48     -41.582  21.095  18.929  1.00 13.750          O  
ATOM    785  CB  ASP A  48     -43.501  22.724  16.980  1.00 19.210          C  
ATOM    786  CG  ASP A  48     -43.474  24.009  16.163  1.00 19.210          C  
ATOM    787  OD1 ASP A  48     -42.479  24.305  15.546  1.00 19.210          O  
ATOM    788  OD2 ASP A  48     -44.454  24.723  16.226  1.00 19.210          O  
ATOM    789  H   ASP A  48     -43.204  21.213  14.821  1.00 16.280          H  
ATOM    790  HA  ASP A  48     -41.411  22.313  16.725  1.00 16.540          H  
ATOM    791 1HB  ASP A  48     -44.435  22.204  16.756  1.00 23.050          H  
ATOM    792 2HB  ASP A  48     -43.537  22.987  18.038  1.00 23.050          H  
ATOM    793  N   PHE A  49     -43.062  19.753  17.897  1.00 13.470          N  
ATOM    794  CA  PHE A  49     -43.141  18.807  18.990  1.00 13.500          C  
ATOM    795  C   PHE A  49     -42.452  17.480  18.693  1.00 12.770          C  
ATOM    796  O   PHE A  49     -42.794  16.455  19.288  1.00 12.690          O  
ATOM    797  CB  PHE A  49     -44.604  18.593  19.359  1.00 18.890          C  
ATOM    798  CG  PHE A  49     -45.242  19.872  19.830  1.00 18.890          C  
ATOM    799  CD1 PHE A  49     -46.106  20.579  19.008  1.00 18.890          C  
ATOM    800  CD2 PHE A  49     -44.955  20.386  21.086  1.00 18.890          C  
ATOM    801  CE1 PHE A  49     -46.669  21.760  19.424  1.00 18.890          C  
ATOM    802  CE2 PHE A  49     -45.518  21.570  21.506  1.00 18.890          C  
ATOM    803  CZ  PHE A  49     -46.376  22.258  20.674  1.00 18.890          C  
ATOM    804  H   PHE A  49     -43.669  19.630  17.078  1.00 16.160          H  
ATOM    805  HA  PHE A  49     -42.639  19.247  19.849  1.00 16.200          H  
ATOM    806 1HB  PHE A  49     -45.148  18.235  18.483  1.00 22.670          H  
ATOM    807 2HB  PHE A  49     -44.689  17.846  20.143  1.00 22.670          H  
ATOM    808  HD1 PHE A  49     -46.338  20.192  18.025  1.00 22.670          H  
ATOM    809  HD2 PHE A  49     -44.271  19.847  21.744  1.00 22.670          H  
ATOM    810  HE1 PHE A  49     -47.344  22.303  18.764  1.00 22.670          H  
ATOM    811  HE2 PHE A  49     -45.284  21.965  22.495  1.00 22.670          H  
ATOM    812  HZ  PHE A  49     -46.820  23.195  21.005  1.00 22.670          H  
ATOM    813  N   LEU A  50     -41.480  17.484  17.785  1.00 12.380          N  
ATOM    814  CA  LEU A  50     -40.768  16.266  17.446  1.00 11.830          C  
ATOM    815  C   LEU A  50     -40.070  15.694  18.667  1.00 11.200          C  
ATOM    816  O   LEU A  50     -39.367  16.404  19.389  1.00 10.950          O  
ATOM    817  CB  LEU A  50     -39.732  16.552  16.346  1.00 16.780          C  
ATOM    818  CG  LEU A  50     -38.959  15.343  15.741  1.00 16.780          C  
ATOM    819  CD1 LEU A  50     -39.926  14.448  14.948  1.00 16.780          C  
ATOM    820  CD2 LEU A  50     -37.849  15.871  14.835  1.00 16.780          C  
ATOM    821  H   LEU A  50     -41.238  18.348  17.289  1.00 14.860          H  
ATOM    822  HA  LEU A  50     -41.497  15.545  17.086  1.00 14.200          H  
ATOM    823 1HB  LEU A  50     -40.250  17.043  15.532  1.00 20.140          H  
ATOM    824 2HB  LEU A  50     -39.003  17.255  16.744  1.00 20.140          H  
ATOM    825  HG  LEU A  50     -38.514  14.745  16.545  1.00 20.140          H  
ATOM    826 1HD1 LEU A  50     -39.374  13.608  14.525  1.00 20.140          H  
ATOM    827 2HD1 LEU A  50     -40.706  14.063  15.593  1.00 20.140          H  
ATOM    828 3HD1 LEU A  50     -40.379  15.030  14.141  1.00 20.140          H  
ATOM    829 1HD2 LEU A  50     -37.294  15.033  14.410  1.00 20.140          H  
ATOM    830 2HD2 LEU A  50     -38.286  16.466  14.029  1.00 20.140          H  
ATOM    831 3HD2 LEU A  50     -37.173  16.494  15.422  1.00 20.140          H  
ATOM    832  N   LYS A  51     -40.252  14.400  18.903  1.00 11.150          N  
ATOM    833  CA  LYS A  51     -39.625  13.752  20.043  1.00 10.790          C  
ATOM    834  C   LYS A  51     -38.110  13.923  20.002  1.00 10.210          C  
ATOM    835  O   LYS A  51     -37.479  13.684  18.974  1.00  9.990          O  
ATOM    836  CB  LYS A  51     -39.981  12.266  20.084  1.00 15.250          C  
ATOM    837  CG  LYS A  51     -39.471  11.520  21.325  1.00 15.250          C  
ATOM    838  CD  LYS A  51     -39.901  10.055  21.308  1.00 15.250          C  
ATOM    839  CE  LYS A  51     -39.458   9.323  22.567  1.00 15.250          C  
ATOM    840  NZ  LYS A  51     -39.809   7.876  22.513  1.00 15.250          N  
ATOM    841  H   LYS A  51     -40.854  13.870  18.291  1.00 13.380          H  
ATOM    842  HA  LYS A  51     -39.991  14.227  20.954  1.00 12.950          H  
ATOM    843 1HB  LYS A  51     -41.065  12.155  20.046  1.00 18.300          H  
ATOM    844 2HB  LYS A  51     -39.568  11.773  19.205  1.00 18.300          H  
ATOM    845 1HG  LYS A  51     -38.378  11.555  21.357  1.00 18.300          H  
ATOM    846 2HG  LYS A  51     -39.859  11.998  22.224  1.00 18.300          H  
ATOM    847 1HD  LYS A  51     -40.985   9.983  21.213  1.00 18.300          H  
ATOM    848 2HD  LYS A  51     -39.443   9.555  20.451  1.00 18.300          H  
ATOM    849 1HE  LYS A  51     -38.384   9.422  22.683  1.00 18.300          H  
ATOM    850 2HE  LYS A  51     -39.948   9.771  23.428  1.00 18.300          H  
ATOM    851 1HZ  LYS A  51     -39.500   7.422  23.360  1.00 18.300          H  
ATOM    852 2HZ  LYS A  51     -40.803   7.762  22.411  1.00 18.300          H  
ATOM    853 3HZ  LYS A  51     -39.325   7.439  21.700  1.00 18.300          H  
ATOM    854  N   ASP A  52     -37.541  14.317  21.139  1.00 10.180          N  
ATOM    855  CA  ASP A  52     -36.104  14.525  21.316  1.00  9.920          C  
ATOM    856  C   ASP A  52     -35.391  13.176  21.474  1.00  9.550          C  
ATOM    857  O   ASP A  52     -35.732  12.393  22.366  1.00  9.710          O  
ATOM    858  CB  ASP A  52     -35.852  15.455  22.513  1.00 13.990          C  
ATOM    859  CG  ASP A  52     -34.392  15.862  22.692  1.00 13.990          C  
ATOM    860  OD1 ASP A  52     -33.522  15.037  22.487  1.00 13.990          O  
ATOM    861  OD2 ASP A  52     -34.156  17.011  23.017  1.00 13.990          O  
ATOM    862  H   ASP A  52     -38.146  14.496  21.925  1.00 12.220          H  
ATOM    863  HA  ASP A  52     -35.710  15.009  20.419  1.00 11.900          H  
ATOM    864 1HB  ASP A  52     -36.452  16.360  22.398  1.00 16.790          H  
ATOM    865 2HB  ASP A  52     -36.183  14.959  23.427  1.00 16.790          H  
ATOM    866  N   GLU A  53     -34.468  12.869  20.551  1.00  9.280          N  
ATOM    867  CA  GLU A  53     -33.769  11.584  20.501  1.00  9.180          C  
ATOM    868  C   GLU A  53     -32.790  11.303  21.648  1.00  9.050          C  
ATOM    869  O   GLU A  53     -32.288  10.178  21.735  1.00  8.960          O  
ATOM    870  CB  GLU A  53     -33.014  11.427  19.165  1.00 12.890          C  
ATOM    871  CG  GLU A  53     -31.787  12.349  18.957  1.00 12.890          C  
ATOM    872  CD  GLU A  53     -32.111  13.705  18.396  1.00 12.890          C  
ATOM    873  OE1 GLU A  53     -33.232  14.139  18.544  1.00 12.890          O  
ATOM    874  OE2 GLU A  53     -31.240  14.311  17.820  1.00 12.890          O  
ATOM    875  H   GLU A  53     -34.235  13.569  19.840  1.00 11.140          H  
ATOM    876  HA  GLU A  53     -34.533  10.810  20.535  1.00 11.020          H  
ATOM    877 1HB  GLU A  53     -32.668  10.397  19.072  1.00 15.470          H  
ATOM    878 2HB  GLU A  53     -33.707  11.609  18.342  1.00 15.470          H  
ATOM    879 1HG  GLU A  53     -31.291  12.491  19.900  1.00 15.470          H  
ATOM    880 2HG  GLU A  53     -31.089  11.848  18.292  1.00 15.470          H  
ATOM    881  N   PHE A  54     -32.476  12.311  22.485  1.00  9.250          N  
ATOM    882  CA  PHE A  54     -31.552  12.152  23.626  1.00  9.350          C  
ATOM    883  C   PHE A  54     -32.378  11.720  24.827  1.00  9.680          C  
ATOM    884  O   PHE A  54     -33.106  12.522  25.417  1.00 10.110          O  
ATOM    885  CB  PHE A  54     -30.833  13.470  23.933  1.00 13.050          C  
ATOM    886  CG  PHE A  54     -29.857  13.904  22.872  1.00 13.050          C  
ATOM    887  CD1 PHE A  54     -30.295  14.570  21.736  1.00 13.050          C  
ATOM    888  CD2 PHE A  54     -28.500  13.671  23.013  1.00 13.050          C  
ATOM    889  CE1 PHE A  54     -29.410  14.969  20.764  1.00 13.050          C  
ATOM    890  CE2 PHE A  54     -27.606  14.078  22.043  1.00 13.050          C  
ATOM    891  CZ  PHE A  54     -28.064  14.725  20.914  1.00 13.050          C  
ATOM    892  H   PHE A  54     -32.935  13.229  22.350  1.00 11.100          H  
ATOM    893  HA  PHE A  54     -30.818  11.384  23.409  1.00 11.220          H  
ATOM    894 1HB  PHE A  54     -31.577  14.263  24.057  1.00 15.660          H  
ATOM    895 2HB  PHE A  54     -30.289  13.371  24.873  1.00 15.660          H  
ATOM    896  HD1 PHE A  54     -31.364  14.771  21.607  1.00 15.660          H  
ATOM    897  HD2 PHE A  54     -28.137  13.160  23.899  1.00 15.660          H  
ATOM    898  HE1 PHE A  54     -29.786  15.479  19.872  1.00 15.660          H  
ATOM    899  HE2 PHE A  54     -26.542  13.883  22.170  1.00 15.660          H  
ATOM    900  HZ  PHE A  54     -27.365  15.043  20.142  1.00 15.660          H  
ATOM    901  N   ILE A  55     -32.306  10.445  25.174  1.00  9.600          N  
ATOM    902  CA  ILE A  55     -33.222   9.931  26.179  1.00  9.890          C  
ATOM    903  C   ILE A  55     -32.610   9.717  27.562  1.00 10.270          C  
ATOM    904  O   ILE A  55     -31.623   9.002  27.727  1.00 10.240          O  
ATOM    905  CB  ILE A  55     -33.886   8.658  25.623  1.00 13.730          C  
ATOM    906  CG1 ILE A  55     -34.936   8.074  26.603  1.00 13.730          C  
ATOM    907  CG2 ILE A  55     -32.836   7.631  25.212  1.00 13.730          C  
ATOM    908  CD1 ILE A  55     -36.206   8.868  26.726  1.00 13.730          C  
ATOM    909  H   ILE A  55     -31.613   9.834  24.731  1.00 11.520          H  
ATOM    910  HA  ILE A  55     -34.012  10.668  26.291  1.00 11.870          H  
ATOM    911  HB  ILE A  55     -34.439   8.933  24.735  1.00 16.480          H  
ATOM    912 1HG1 ILE A  55     -35.198   7.083  26.258  1.00 16.480          H  
ATOM    913 2HG1 ILE A  55     -34.527   8.004  27.591  1.00 16.480          H  
ATOM    914 1HG2 ILE A  55     -33.316   6.768  24.791  1.00 16.480          H  
ATOM    915 2HG2 ILE A  55     -32.168   8.055  24.468  1.00 16.480          H  
ATOM    916 3HG2 ILE A  55     -32.254   7.328  26.059  1.00 16.480          H  
ATOM    917 1HD1 ILE A  55     -36.878   8.354  27.421  1.00 16.480          H  
ATOM    918 2HD1 ILE A  55     -36.000   9.862  27.102  1.00 16.480          H  
ATOM    919 3HD1 ILE A  55     -36.687   8.950  25.755  1.00 16.480          H  
ATOM    920  N   ASP A  56     -33.275  10.270  28.577  1.00 10.710          N  
ATOM    921  CA  ASP A  56     -32.823  10.177  29.960  1.00 11.090          C  
ATOM    922  C   ASP A  56     -33.199   8.815  30.557  1.00 11.050          C  
ATOM    923  O   ASP A  56     -34.300   8.621  31.083  1.00 11.270          O  
ATOM    924  CB  ASP A  56     -33.449  11.326  30.772  1.00 15.370          C  
ATOM    925  CG  ASP A  56     -32.938  11.480  32.222  1.00 15.370          C  
ATOM    926  OD1 ASP A  56     -32.246  10.631  32.706  1.00 15.370          O  
ATOM    927  OD2 ASP A  56     -33.255  12.486  32.822  1.00 15.370          O  
ATOM    928  H   ASP A  56     -34.082  10.843  28.375  1.00 12.850          H  
ATOM    929  HA  ASP A  56     -31.743  10.283  29.985  1.00 13.310          H  
ATOM    930 1HB  ASP A  56     -33.264  12.265  30.251  1.00 18.450          H  
ATOM    931 2HB  ASP A  56     -34.530  11.187  30.807  1.00 18.450          H  
ATOM    932  N   LEU A  57     -32.299   7.855  30.381  1.00 10.830          N  
ATOM    933  CA  LEU A  57     -32.526   6.472  30.824  1.00 10.810          C  
ATOM    934  C   LEU A  57     -31.713   6.116  32.051  1.00 11.170          C  
ATOM    935  O   LEU A  57     -30.541   6.467  32.169  1.00 11.130          O  
ATOM    936  CB  LEU A  57     -32.186   5.503  29.698  1.00 15.140          C  
ATOM    937  CG  LEU A  57     -32.985   5.643  28.443  1.00 15.140          C  
ATOM    938  CD1 LEU A  57     -32.412   4.777  27.434  1.00 15.140          C  
ATOM    939  CD2 LEU A  57     -34.458   5.256  28.666  1.00 15.140          C  
ATOM    940  H   LEU A  57     -31.434   8.154  29.902  1.00 13.000          H  
ATOM    941  HA  LEU A  57     -33.572   6.367  31.096  1.00 12.970          H  
ATOM    942 1HB  LEU A  57     -31.180   5.673  29.418  1.00 18.170          H  
ATOM    943 2HB  LEU A  57     -32.255   4.497  30.059  1.00 18.170          H  
ATOM    944  HG  LEU A  57     -32.907   6.650  28.105  1.00 18.170          H  
ATOM    945 1HD1 LEU A  57     -32.969   4.887  26.508  1.00 18.170          H  
ATOM    946 2HD1 LEU A  57     -31.372   5.058  27.281  1.00 18.170          H  
ATOM    947 3HD1 LEU A  57     -32.464   3.776  27.750  1.00 18.170          H  
ATOM    948 1HD2 LEU A  57     -35.009   5.348  27.740  1.00 18.170          H  
ATOM    949 2HD2 LEU A  57     -34.533   4.227  29.001  1.00 18.170          H  
ATOM    950 3HD2 LEU A  57     -34.918   5.905  29.406  1.00 18.170          H  
ATOM    951  N   VAL A  58     -32.308   5.360  32.964  1.00 11.590          N  
ATOM    952  CA  VAL A  58     -31.589   4.996  34.177  1.00 12.030          C  
ATOM    953  C   VAL A  58     -31.505   3.506  34.434  1.00 11.840          C  
ATOM    954  O   VAL A  58     -32.515   2.806  34.463  1.00 11.710          O  
ATOM    955  CB  VAL A  58     -32.250   5.681  35.398  1.00 16.670          C  
ATOM    956  CG1 VAL A  58     -31.530   5.285  36.710  1.00 16.670          C  
ATOM    957  CG2 VAL A  58     -32.196   7.194  35.211  1.00 16.670          C  
ATOM    958  H   VAL A  58     -33.266   5.058  32.829  1.00 13.910          H  
ATOM    959  HA  VAL A  58     -30.567   5.367  34.097  1.00 14.440          H  
ATOM    960  HB  VAL A  58     -33.286   5.356  35.477  1.00 20.000          H  
ATOM    961 1HG1 VAL A  58     -32.012   5.780  37.550  1.00 20.000          H  
ATOM    962 2HG1 VAL A  58     -31.575   4.208  36.867  1.00 20.000          H  
ATOM    963 3HG1 VAL A  58     -30.480   5.597  36.658  1.00 20.000          H  
ATOM    964 1HG2 VAL A  58     -32.662   7.685  36.060  1.00 20.000          H  
ATOM    965 2HG2 VAL A  58     -31.156   7.502  35.143  1.00 20.000          H  
ATOM    966 3HG2 VAL A  58     -32.719   7.490  34.303  1.00 20.000          H  
ATOM    967  N   VAL A  59     -30.286   3.051  34.677  1.00 11.870          N  
ATOM    968  CA  VAL A  59     -30.002   1.671  35.028  1.00 11.780          C  
ATOM    969  C   VAL A  59     -29.249   1.712  36.347  1.00 12.380          C  
ATOM    970  O   VAL A  59     -28.681   2.745  36.703  1.00 12.580          O  
ATOM    971  CB  VAL A  59     -29.216   0.941  33.911  1.00 16.530          C  
ATOM    972  CG1 VAL A  59     -30.061   0.915  32.639  1.00 16.530          C  
ATOM    973  CG2 VAL A  59     -27.878   1.645  33.649  1.00 16.530          C  
ATOM    974  H   VAL A  59     -29.514   3.728  34.629  1.00 14.240          H  
ATOM    975  HA  VAL A  59     -30.943   1.141  35.183  1.00 14.140          H  
ATOM    976  HB  VAL A  59     -29.031  -0.086  34.209  1.00 19.830          H  
ATOM    977 1HG1 VAL A  59     -29.525   0.391  31.847  1.00 19.830          H  
ATOM    978 2HG1 VAL A  59     -30.991   0.396  32.848  1.00 19.830          H  
ATOM    979 3HG1 VAL A  59     -30.279   1.929  32.319  1.00 19.830          H  
ATOM    980 1HG2 VAL A  59     -27.334   1.124  32.860  1.00 19.830          H  
ATOM    981 2HG2 VAL A  59     -28.056   2.669  33.342  1.00 19.830          H  
ATOM    982 3HG2 VAL A  59     -27.279   1.647  34.546  1.00 19.830          H  
ATOM    983  N   ASP A  60     -29.141   0.584  37.034  1.00 12.720          N  
ATOM    984  CA  ASP A  60     -28.484   0.584  38.337  1.00 13.330          C  
ATOM    985  C   ASP A  60     -27.079   1.186  38.334  1.00 13.830          C  
ATOM    986  O   ASP A  60     -26.675   1.827  39.305  1.00 14.170          O  
ATOM    987  CB  ASP A  60     -28.374  -0.847  38.858  1.00 18.420          C  
ATOM    988  CG  ASP A  60     -29.710  -1.464  39.242  1.00 18.420          C  
ATOM    989  OD1 ASP A  60     -30.687  -0.760  39.336  1.00 18.420          O  
ATOM    990  OD2 ASP A  60     -29.738  -2.652  39.421  1.00 18.420          O  
ATOM    991  H   ASP A  60     -29.597  -0.257  36.705  1.00 15.260          H  
ATOM    992  HA  ASP A  60     -29.099   1.165  39.024  1.00 16.000          H  
ATOM    993 1HB  ASP A  60     -27.904  -1.475  38.103  1.00 22.100          H  
ATOM    994 2HB  ASP A  60     -27.725  -0.857  39.735  1.00 22.100          H  
ATOM    995  N   GLY A  61     -26.317   0.963  37.270  1.00 13.970          N  
ATOM    996  CA  GLY A  61     -24.954   1.466  37.216  1.00 14.530          C  
ATOM    997  C   GLY A  61     -24.710   2.771  36.441  1.00 14.360          C  
ATOM    998  O   GLY A  61     -23.541   3.109  36.250  1.00 14.820          O  
ATOM    999  H   GLY A  61     -26.682   0.431  36.494  1.00 16.760          H  
ATOM   1000 1HA  GLY A  61     -24.596   1.599  38.236  1.00 17.440          H  
ATOM   1001 2HA  GLY A  61     -24.325   0.690  36.784  1.00 17.440          H  
ATOM   1002  N   GLU A  62     -25.761   3.476  35.961  1.00 13.850          N  
ATOM   1003  CA  GLU A  62     -25.539   4.683  35.119  1.00 13.730          C  
ATOM   1004  C   GLU A  62     -26.815   5.438  34.676  1.00 13.170          C  
ATOM   1005  O   GLU A  62     -27.904   4.872  34.568  1.00 12.800          O  
ATOM   1006  CB  GLU A  62     -24.755   4.289  33.825  1.00 19.270          C  
ATOM   1007  CG  GLU A  62     -24.327   5.444  32.869  1.00 19.270          C  
ATOM   1008  CD  GLU A  62     -23.420   6.481  33.541  1.00 19.270          C  
ATOM   1009  OE1 GLU A  62     -23.928   7.221  34.365  1.00 19.270          O  
ATOM   1010  OE2 GLU A  62     -22.258   6.547  33.221  1.00 19.270          O  
ATOM   1011  H   GLU A  62     -26.708   3.192  36.236  1.00 16.620          H  
ATOM   1012  HA  GLU A  62     -24.929   5.377  35.699  1.00 16.480          H  
ATOM   1013 1HB  GLU A  62     -23.849   3.757  34.049  1.00 23.120          H  
ATOM   1014 2HB  GLU A  62     -25.376   3.615  33.231  1.00 23.120          H  
ATOM   1015 1HG  GLU A  62     -23.746   4.981  32.073  1.00 23.120          H  
ATOM   1016 2HG  GLU A  62     -25.175   5.909  32.386  1.00 23.120          H  
ATOM   1017  N   THR A  63     -26.649   6.721  34.338  1.00 13.180          N  
ATOM   1018  CA  THR A  63     -27.717   7.508  33.707  1.00 12.730          C  
ATOM   1019  C   THR A  63     -27.275   7.892  32.297  1.00 12.100          C  
ATOM   1020  O   THR A  63     -26.225   8.509  32.101  1.00 12.120          O  
ATOM   1021  CB  THR A  63     -28.079   8.774  34.507  1.00 18.000          C  
ATOM   1022  OG1 THR A  63     -28.542   8.394  35.812  1.00 18.000          O  
ATOM   1023  CG2 THR A  63     -29.199   9.547  33.769  1.00 18.000          C  
ATOM   1024  H   THR A  63     -25.718   7.132  34.469  1.00 15.820          H  
ATOM   1025  HA  THR A  63     -28.611   6.895  33.624  1.00 15.280          H  
ATOM   1026  HB  THR A  63     -27.202   9.411  34.611  1.00 21.600          H  
ATOM   1027  HG1 THR A  63     -27.809   8.014  36.301  1.00 21.600          H  
ATOM   1028 1HG2 THR A  63     -29.467  10.434  34.338  1.00 21.600          H  
ATOM   1029 2HG2 THR A  63     -28.867   9.856  32.779  1.00 21.600          H  
ATOM   1030 3HG2 THR A  63     -30.080   8.916  33.660  1.00 21.600          H  
ATOM   1031  N   TYR A  64     -28.104   7.583  31.315  1.00 11.630          N  
ATOM   1032  CA  TYR A  64     -27.750   7.859  29.940  1.00 11.060          C  
ATOM   1033  C   TYR A  64     -28.407   9.134  29.455  1.00 10.730          C  
ATOM   1034  O   TYR A  64     -29.577   9.388  29.723  1.00 10.790          O  
ATOM   1035  CB  TYR A  64     -28.242   6.740  29.026  1.00 15.710          C  
ATOM   1036  CG  TYR A  64     -27.699   5.379  29.322  1.00 15.710          C  
ATOM   1037  CD1 TYR A  64     -28.443   4.551  30.134  1.00 15.710          C  
ATOM   1038  CD2 TYR A  64     -26.492   4.939  28.805  1.00 15.710          C  
ATOM   1039  CE1 TYR A  64     -28.010   3.314  30.430  1.00 15.710          C  
ATOM   1040  CE2 TYR A  64     -26.049   3.666  29.118  1.00 15.710          C  
ATOM   1041  CZ  TYR A  64     -26.818   2.852  29.935  1.00 15.710          C  
ATOM   1042  OH  TYR A  64     -26.408   1.579  30.288  1.00 15.710          O  
ATOM   1043  H   TYR A  64     -28.982   7.123  31.551  1.00 13.960          H  
ATOM   1044  HA  TYR A  64     -26.668   7.972  29.864  1.00 13.270          H  
ATOM   1045 1HB  TYR A  64     -29.311   6.702  29.077  1.00 18.850          H  
ATOM   1046 2HB  TYR A  64     -27.993   6.982  28.002  1.00 18.850          H  
ATOM   1047  HD1 TYR A  64     -29.382   4.891  30.543  1.00 18.850          H  
ATOM   1048  HD2 TYR A  64     -25.898   5.581  28.167  1.00 18.850          H  
ATOM   1049  HE1 TYR A  64     -28.602   2.688  31.060  1.00 18.850          H  
ATOM   1050  HE2 TYR A  64     -25.103   3.310  28.722  1.00 18.850          H  
ATOM   1051  HH  TYR A  64     -25.459   1.449  30.067  1.00 18.850          H  
ATOM   1052  N   GLU A  65     -27.659   9.890  28.663  1.00 10.450          N  
ATOM   1053  CA  GLU A  65     -28.133  11.075  27.951  1.00 10.170          C  
ATOM   1054  C   GLU A  65     -27.792  10.838  26.486  1.00  9.500          C  
ATOM   1055  O   GLU A  65     -27.601  11.760  25.695  1.00  9.270          O  
ATOM   1056  CB  GLU A  65     -27.484  12.347  28.499  1.00 14.350          C  
ATOM   1057  CG  GLU A  65     -27.824  12.625  29.973  1.00 14.350          C  
ATOM   1058  CD  GLU A  65     -27.259  13.931  30.497  1.00 14.350          C  
ATOM   1059  OE1 GLU A  65     -26.578  14.606  29.762  1.00 14.350          O  
ATOM   1060  OE2 GLU A  65     -27.515  14.249  31.636  1.00 14.350          O  
ATOM   1061  H   GLU A  65     -26.689   9.629  28.542  1.00 12.540          H  
ATOM   1062  HA  GLU A  65     -29.218  11.150  28.048  1.00 12.200          H  
ATOM   1063 1HB  GLU A  65     -26.400  12.271  28.407  1.00 17.220          H  
ATOM   1064 2HB  GLU A  65     -27.807  13.204  27.908  1.00 17.220          H  
ATOM   1065 1HG  GLU A  65     -28.909  12.632  30.084  1.00 17.220          H  
ATOM   1066 2HG  GLU A  65     -27.437  11.804  30.578  1.00 17.220          H  
ATOM   1067  N   ILE A  66     -27.652   9.559  26.194  1.00  9.340          N  
ATOM   1068  CA  ILE A  66     -27.263   8.973  24.932  1.00  8.830          C  
ATOM   1069  C   ILE A  66     -28.485   8.860  24.042  1.00  8.450          C  
ATOM   1070  O   ILE A  66     -29.593   8.583  24.517  1.00  8.570          O  
ATOM   1071  CB  ILE A  66     -26.615   7.588  25.175  1.00 12.570          C  
ATOM   1072  CG1 ILE A  66     -25.407   7.716  26.178  1.00 12.570          C  
ATOM   1073  CG2 ILE A  66     -26.140   6.951  23.862  1.00 12.570          C  
ATOM   1074  CD1 ILE A  66     -24.288   8.673  25.780  1.00 12.570          C  
ATOM   1075  H   ILE A  66     -27.878   8.923  26.941  1.00 11.210          H  
ATOM   1076  HA  ILE A  66     -26.553   9.627  24.432  1.00 10.600          H  
ATOM   1077  HB  ILE A  66     -27.348   6.941  25.632  1.00 15.080          H  
ATOM   1078 1HG1 ILE A  66     -25.792   8.035  27.138  1.00 15.080          H  
ATOM   1079 2HG1 ILE A  66     -24.964   6.728  26.298  1.00 15.080          H  
ATOM   1080 1HG2 ILE A  66     -25.709   5.970  24.070  1.00 15.080          H  
ATOM   1081 2HG2 ILE A  66     -26.963   6.827  23.185  1.00 15.080          H  
ATOM   1082 3HG2 ILE A  66     -25.397   7.576  23.387  1.00 15.080          H  
ATOM   1083 1HD1 ILE A  66     -23.522   8.661  26.554  1.00 15.080          H  
ATOM   1084 2HD1 ILE A  66     -23.840   8.369  24.838  1.00 15.080          H  
ATOM   1085 3HD1 ILE A  66     -24.672   9.687  25.685  1.00 15.080          H  
ATOM   1086  N   THR A  67     -28.304   9.135  22.762  1.00  8.080          N  
ATOM   1087  CA  THR A  67     -29.430   9.042  21.874  1.00  7.790          C  
ATOM   1088  C   THR A  67     -29.822   7.621  21.598  1.00  7.660          C  
ATOM   1089  O   THR A  67     -29.005   6.701  21.709  1.00  7.660          O  
ATOM   1090  CB  THR A  67     -29.130   9.708  20.516  1.00 11.020          C  
ATOM   1091  OG1 THR A  67     -28.020   9.027  19.859  1.00 11.020          O  
ATOM   1092  CG2 THR A  67     -28.781  11.117  20.734  1.00 11.020          C  
ATOM   1093  H   THR A  67     -27.391   9.378  22.407  1.00  9.700          H  
ATOM   1094  HA  THR A  67     -30.251   9.529  22.353  1.00  9.350          H  
ATOM   1095  HB  THR A  67     -30.015   9.657  19.880  1.00 13.230          H  
ATOM   1096  HG1 THR A  67     -27.895   9.419  18.981  1.00 13.230          H  
ATOM   1097 1HG2 THR A  67     -28.581  11.605  19.781  1.00 13.230          H  
ATOM   1098 2HG2 THR A  67     -29.612  11.604  21.216  1.00 13.230          H  
ATOM   1099 3HG2 THR A  67     -27.904  11.190  21.365  1.00 13.230          H  
ATOM   1100  N   TYR A  68     -31.042   7.463  21.094  1.00  7.610          N  
ATOM   1101  CA  TYR A  68     -31.555   6.146  20.756  1.00  7.590          C  
ATOM   1102  C   TYR A  68     -30.671   5.436  19.741  1.00  7.330          C  
ATOM   1103  O   TYR A  68     -30.482   4.225  19.831  1.00  7.410          O  
ATOM   1104  CB  TYR A  68     -32.985   6.229  20.263  1.00 10.630          C  
ATOM   1105  CG  TYR A  68     -34.020   6.460  21.342  1.00 10.630          C  
ATOM   1106  CD1 TYR A  68     -34.681   7.662  21.423  1.00 10.630          C  
ATOM   1107  CD2 TYR A  68     -34.322   5.444  22.230  1.00 10.630          C  
ATOM   1108  CE1 TYR A  68     -35.658   7.850  22.375  1.00 10.630          C  
ATOM   1109  CE2 TYR A  68     -35.304   5.626  23.196  1.00 10.630          C  
ATOM   1110  CZ  TYR A  68     -35.976   6.816  23.259  1.00 10.630          C  
ATOM   1111  OH  TYR A  68     -36.966   6.994  24.197  1.00 10.630          O  
ATOM   1112  H   TYR A  68     -31.639   8.298  21.051  1.00  9.130          H  
ATOM   1113  HA  TYR A  68     -31.563   5.542  21.654  1.00  9.110          H  
ATOM   1114 1HB  TYR A  68     -33.080   7.017  19.514  1.00 12.760          H  
ATOM   1115 2HB  TYR A  68     -33.231   5.297  19.790  1.00 12.760          H  
ATOM   1116  HD1 TYR A  68     -34.444   8.460  20.727  1.00 12.760          H  
ATOM   1117  HD2 TYR A  68     -33.796   4.506  22.158  1.00 12.760          H  
ATOM   1118  HE1 TYR A  68     -36.180   8.802  22.424  1.00 12.760          H  
ATOM   1119  HE2 TYR A  68     -35.558   4.829  23.895  1.00 12.760          H  
ATOM   1120  HH  TYR A  68     -36.968   6.251  24.822  1.00 12.760          H  
ATOM   1121  N   GLY A  69     -30.138   6.173  18.772  1.00  7.080          N  
ATOM   1122  CA  GLY A  69     -29.275   5.581  17.754  1.00  6.890          C  
ATOM   1123  C   GLY A  69     -28.064   4.882  18.385  1.00  7.010          C  
ATOM   1124  O   GLY A  69     -27.788   3.705  18.104  1.00  7.030          O  
ATOM   1125  H   GLY A  69     -30.338   7.162  18.752  1.00  8.500          H  
ATOM   1126 1HA  GLY A  69     -29.849   4.866  17.165  1.00  8.270          H  
ATOM   1127 2HA  GLY A  69     -28.934   6.360  17.073  1.00  8.270          H  
ATOM   1128  N   ASN A  70     -27.321   5.612  19.223  1.00  7.180          N  
ATOM   1129  CA  ASN A  70     -26.149   5.018  19.860  1.00  7.390          C  
ATOM   1130  C   ASN A  70     -26.528   3.909  20.855  1.00  7.620          C  
ATOM   1131  O   ASN A  70     -25.778   2.933  21.020  1.00  7.710          O  
ATOM   1132  CB  ASN A  70     -25.311   6.103  20.490  1.00 10.260          C  
ATOM   1133  CG  ASN A  70     -24.552   6.904  19.455  1.00 10.260          C  
ATOM   1134  OD1 ASN A  70     -24.301   6.451  18.331  1.00 10.260          O  
ATOM   1135  ND2 ASN A  70     -24.180   8.105  19.807  1.00 10.260          N  
ATOM   1136  H   ASN A  70     -27.578   6.585  19.408  1.00  8.620          H  
ATOM   1137  HA  ASN A  70     -25.548   4.543  19.083  1.00  8.870          H  
ATOM   1138 1HB  ASN A  70     -25.972   6.785  21.017  1.00 12.310          H  
ATOM   1139 2HB  ASN A  70     -24.617   5.677  21.211  1.00 12.310          H  
ATOM   1140 1HD2 ASN A  70     -23.677   8.679  19.158  1.00 12.310          H  
ATOM   1141 2HD2 ASN A  70     -24.404   8.463  20.711  1.00 12.310          H  
ATOM   1142  N   LEU A  71     -27.693   4.043  21.496  1.00  7.810          N  
ATOM   1143  CA  LEU A  71     -28.188   3.035  22.421  1.00  8.130          C  
ATOM   1144  C   LEU A  71     -28.477   1.723  21.686  1.00  8.030          C  
ATOM   1145  O   LEU A  71     -28.229   0.652  22.236  1.00  8.220          O  
ATOM   1146  CB  LEU A  71     -29.403   3.567  23.160  1.00 11.250          C  
ATOM   1147  CG  LEU A  71     -29.137   4.687  24.203  1.00 11.250          C  
ATOM   1148  CD1 LEU A  71     -30.413   5.302  24.593  1.00 11.250          C  
ATOM   1149  CD2 LEU A  71     -28.459   4.102  25.468  1.00 11.250          C  
ATOM   1150  H   LEU A  71     -28.239   4.901  21.356  1.00  9.370          H  
ATOM   1151  HA  LEU A  71     -27.406   2.833  23.144  1.00  9.760          H  
ATOM   1152 1HB  LEU A  71     -30.104   3.939  22.432  1.00 13.500          H  
ATOM   1153 2HB  LEU A  71     -29.842   2.764  23.664  1.00 13.500          H  
ATOM   1154  HG  LEU A  71     -28.524   5.434  23.776  1.00 13.500          H  
ATOM   1155 1HD1 LEU A  71     -30.216   6.091  25.321  1.00 13.500          H  
ATOM   1156 2HD1 LEU A  71     -30.893   5.733  23.737  1.00 13.500          H  
ATOM   1157 3HD1 LEU A  71     -31.042   4.559  25.019  1.00 13.500          H  
ATOM   1158 1HD2 LEU A  71     -28.297   4.895  26.189  1.00 13.500          H  
ATOM   1159 2HD2 LEU A  71     -29.103   3.346  25.913  1.00 13.500          H  
ATOM   1160 3HD2 LEU A  71     -27.503   3.657  25.218  1.00 13.500          H  
ATOM   1161  N   ILE A  72     -28.991   1.794  20.450  1.00  7.790          N  
ATOM   1162  CA  ILE A  72     -29.184   0.582  19.658  1.00  7.760          C  
ATOM   1163  C   ILE A  72     -27.860  -0.102  19.383  1.00  7.780          C  
ATOM   1164  O   ILE A  72     -27.764  -1.316  19.589  1.00  8.040          O  
ATOM   1165  CB  ILE A  72     -29.919   0.860  18.334  1.00 10.880          C  
ATOM   1166  CG1 ILE A  72     -31.390   1.260  18.598  1.00 10.880          C  
ATOM   1167  CG2 ILE A  72     -29.811  -0.358  17.392  1.00 10.880          C  
ATOM   1168  CD1 ILE A  72     -32.338   0.124  19.120  1.00 10.880          C  
ATOM   1169  H   ILE A  72     -29.265   2.708  20.076  1.00  9.350          H  
ATOM   1170  HA  ILE A  72     -29.781  -0.105  20.237  1.00  9.310          H  
ATOM   1171  HB  ILE A  72     -29.455   1.719  17.848  1.00 13.050          H  
ATOM   1172 1HG1 ILE A  72     -31.390   2.030  19.355  1.00 13.050          H  
ATOM   1173 2HG1 ILE A  72     -31.769   1.685  17.696  1.00 13.050          H  
ATOM   1174 1HG2 ILE A  72     -30.305  -0.134  16.471  1.00 13.050          H  
ATOM   1175 2HG2 ILE A  72     -28.772  -0.574  17.177  1.00 13.050          H  
ATOM   1176 3HG2 ILE A  72     -30.265  -1.235  17.846  1.00 13.050          H  
ATOM   1177 1HD1 ILE A  72     -33.329   0.543  19.288  1.00 13.050          H  
ATOM   1178 2HD1 ILE A  72     -32.413  -0.672  18.386  1.00 13.050          H  
ATOM   1179 3HD1 ILE A  72     -31.973  -0.290  20.044  1.00 13.050          H  
ATOM   1180  N   THR A  73     -26.808   0.641  18.991  1.00  7.590          N  
ATOM   1181  CA  THR A  73     -25.531  -0.045  18.766  1.00  7.700          C  
ATOM   1182  C   THR A  73     -25.163  -0.822  20.013  1.00  8.160          C  
ATOM   1183  O   THR A  73     -24.772  -1.992  19.933  1.00  8.390          O  
ATOM   1184  CB  THR A  73     -24.323   0.883  18.464  1.00 10.740          C  
ATOM   1185  OG1 THR A  73     -24.496   1.637  17.243  1.00 10.740          O  
ATOM   1186  CG2 THR A  73     -23.081   0.015  18.322  1.00 10.740          C  
ATOM   1187  H   THR A  73     -26.921   1.648  18.808  1.00  9.110          H  
ATOM   1188  HA  THR A  73     -25.648  -0.752  17.942  1.00  9.240          H  
ATOM   1189  HB  THR A  73     -24.182   1.586  19.286  1.00 12.880          H  
ATOM   1190  HG1 THR A  73     -23.695   2.257  17.131  1.00 12.880          H  
ATOM   1191 1HG2 THR A  73     -22.290   0.664  18.121  1.00 12.880          H  
ATOM   1192 2HG2 THR A  73     -22.865  -0.542  19.231  1.00 12.880          H  
ATOM   1193 3HG2 THR A  73     -23.202  -0.671  17.507  1.00 12.880          H  
ATOM   1194  N   LEU A  74     -25.283  -0.162  21.169  1.00  8.340          N  
ATOM   1195  CA  LEU A  74     -24.963  -0.787  22.435  1.00  8.790          C  
ATOM   1196  C   LEU A  74     -25.788  -2.034  22.702  1.00  9.040          C  
ATOM   1197  O   LEU A  74     -25.234  -3.073  23.058  1.00  9.330          O  
ATOM   1198  CB  LEU A  74     -25.121   0.243  23.569  1.00 12.130          C  
ATOM   1199  CG  LEU A  74     -24.949  -0.242  25.029  1.00 12.130          C  
ATOM   1200  CD1 LEU A  74     -23.594  -0.852  25.201  1.00 12.130          C  
ATOM   1201  CD2 LEU A  74     -25.109   0.991  25.976  1.00 12.130          C  
ATOM   1202  H   LEU A  74     -25.588   0.819  21.151  1.00 10.010          H  
ATOM   1203  HA  LEU A  74     -23.925  -1.082  22.386  1.00 10.550          H  
ATOM   1204 1HB  LEU A  74     -24.411   1.051  23.394  1.00 14.550          H  
ATOM   1205 2HB  LEU A  74     -26.114   0.662  23.496  1.00 14.550          H  
ATOM   1206  HG  LEU A  74     -25.702  -0.994  25.268  1.00 14.550          H  
ATOM   1207 1HD1 LEU A  74     -23.457  -1.190  26.227  1.00 14.550          H  
ATOM   1208 2HD1 LEU A  74     -23.495  -1.695  24.541  1.00 14.550          H  
ATOM   1209 3HD1 LEU A  74     -22.850  -0.128  24.961  1.00 14.550          H  
ATOM   1210 1HD2 LEU A  74     -24.987   0.695  27.019  1.00 14.550          H  
ATOM   1211 2HD2 LEU A  74     -24.353   1.738  25.733  1.00 14.550          H  
ATOM   1212 3HD2 LEU A  74     -26.102   1.425  25.842  1.00 14.550          H  
ATOM   1213  N   LEU A  75     -27.103  -1.962  22.538  1.00  8.960          N  
ATOM   1214  CA  LEU A  75     -27.909  -3.139  22.803  1.00  9.220          C  
ATOM   1215  C   LEU A  75     -27.614  -4.280  21.843  1.00  9.250          C  
ATOM   1216  O   LEU A  75     -27.576  -5.439  22.259  1.00  9.610          O  
ATOM   1217  CB  LEU A  75     -29.394  -2.811  22.720  1.00 12.800          C  
ATOM   1218  CG  LEU A  75     -29.959  -1.888  23.801  1.00 12.800          C  
ATOM   1219  CD1 LEU A  75     -31.372  -1.611  23.460  1.00 12.800          C  
ATOM   1220  CD2 LEU A  75     -29.867  -2.504  25.192  1.00 12.800          C  
ATOM   1221  H   LEU A  75     -27.532  -1.074  22.262  1.00 10.750          H  
ATOM   1222  HA  LEU A  75     -27.668  -3.489  23.799  1.00 11.060          H  
ATOM   1223 1HB  LEU A  75     -29.559  -2.313  21.760  1.00 15.360          H  
ATOM   1224 2HB  LEU A  75     -29.964  -3.730  22.718  1.00 15.360          H  
ATOM   1225  HG  LEU A  75     -29.410  -0.947  23.792  1.00 15.360          H  
ATOM   1226 1HD1 LEU A  75     -31.769  -0.957  24.198  1.00 15.360          H  
ATOM   1227 2HD1 LEU A  75     -31.436  -1.148  22.475  1.00 15.360          H  
ATOM   1228 3HD1 LEU A  75     -31.936  -2.537  23.467  1.00 15.360          H  
ATOM   1229 1HD2 LEU A  75     -30.290  -1.799  25.902  1.00 15.360          H  
ATOM   1230 2HD2 LEU A  75     -30.429  -3.431  25.222  1.00 15.360          H  
ATOM   1231 3HD2 LEU A  75     -28.836  -2.695  25.465  1.00 15.360          H  
ATOM   1232  N   ILE A  76     -27.388  -3.989  20.564  1.00  8.920          N  
ATOM   1233  CA  ILE A  76     -27.130  -5.086  19.645  1.00  9.000          C  
ATOM   1234  C   ILE A  76     -25.827  -5.792  19.992  1.00  9.330          C  
ATOM   1235  O   ILE A  76     -25.799  -7.022  20.031  1.00  9.640          O  
ATOM   1236  CB  ILE A  76     -27.159  -4.671  18.152  1.00 12.570          C  
ATOM   1237  CG1 ILE A  76     -28.621  -4.262  17.755  1.00 12.570          C  
ATOM   1238  CG2 ILE A  76     -26.658  -5.849  17.286  1.00 12.570          C  
ATOM   1239  CD1 ILE A  76     -28.767  -3.591  16.389  1.00 12.570          C  
ATOM   1240  H   ILE A  76     -27.434  -3.017  20.237  1.00 10.700          H  
ATOM   1241  HA  ILE A  76     -27.931  -5.815  19.768  1.00 10.800          H  
ATOM   1242  HB  ILE A  76     -26.518  -3.795  18.003  1.00 15.080          H  
ATOM   1243 1HG1 ILE A  76     -29.254  -5.149  17.774  1.00 15.080          H  
ATOM   1244 2HG1 ILE A  76     -28.983  -3.559  18.508  1.00 15.080          H  
ATOM   1245 1HG2 ILE A  76     -26.668  -5.590  16.233  1.00 15.080          H  
ATOM   1246 2HG2 ILE A  76     -25.657  -6.100  17.570  1.00 15.080          H  
ATOM   1247 3HG2 ILE A  76     -27.300  -6.702  17.454  1.00 15.080          H  
ATOM   1248 1HD1 ILE A  76     -29.814  -3.329  16.226  1.00 15.080          H  
ATOM   1249 2HD1 ILE A  76     -28.159  -2.691  16.358  1.00 15.080          H  
ATOM   1250 3HD1 ILE A  76     -28.452  -4.264  15.607  1.00 15.080          H  
ATOM   1251  N   VAL A  77     -24.747  -5.041  20.241  1.00  9.300          N  
ATOM   1252  CA  VAL A  77     -23.487  -5.705  20.576  1.00  9.650          C  
ATOM   1253  C   VAL A  77     -23.538  -6.367  21.948  1.00 10.100          C  
ATOM   1254  O   VAL A  77     -22.824  -7.339  22.187  1.00 10.500          O  
ATOM   1255  CB  VAL A  77     -22.264  -4.774  20.525  1.00 13.370          C  
ATOM   1256  CG1 VAL A  77     -22.115  -4.170  19.132  1.00 13.370          C  
ATOM   1257  CG2 VAL A  77     -22.356  -3.719  21.592  1.00 13.370          C  
ATOM   1258  H   VAL A  77     -24.828  -4.022  20.180  1.00 11.160          H  
ATOM   1259  HA  VAL A  77     -23.323  -6.478  19.847  1.00 11.580          H  
ATOM   1260  HB  VAL A  77     -21.389  -5.366  20.704  1.00 16.040          H  
ATOM   1261 1HG1 VAL A  77     -21.223  -3.547  19.096  1.00 16.040          H  
ATOM   1262 2HG1 VAL A  77     -22.024  -4.977  18.409  1.00 16.040          H  
ATOM   1263 3HG1 VAL A  77     -22.989  -3.563  18.896  1.00 16.040          H  
ATOM   1264 1HG2 VAL A  77     -21.501  -3.136  21.557  1.00 16.040          H  
ATOM   1265 2HG2 VAL A  77     -23.219  -3.111  21.425  1.00 16.040          H  
ATOM   1266 3HG2 VAL A  77     -22.410  -4.150  22.566  1.00 16.040          H  
ATOM   1267  N   ALA A  78     -24.319  -5.795  22.870  1.00 10.070          N  
ATOM   1268  CA  ALA A  78     -24.475  -6.331  24.202  1.00 10.500          C  
ATOM   1269  C   ALA A  78     -25.471  -7.466  24.288  1.00 10.850          C  
ATOM   1270  O   ALA A  78     -25.407  -8.242  25.224  1.00 11.220          O  
ATOM   1271  CB  ALA A  78     -24.930  -5.263  25.144  1.00 14.530          C  
ATOM   1272  H   ALA A  78     -24.814  -4.928  22.646  1.00 12.080          H  
ATOM   1273  HA  ALA A  78     -23.506  -6.705  24.523  1.00 12.600          H  
ATOM   1274 1HB  ALA A  78     -25.005  -5.692  26.129  1.00 17.430          H  
ATOM   1275 2HB  ALA A  78     -24.231  -4.450  25.147  1.00 17.430          H  
ATOM   1276 3HB  ALA A  78     -25.902  -4.906  24.820  1.00 17.430          H  
ATOM   1277  N   ARG A  79     -26.414  -7.593  23.344  1.00 10.780          N  
ATOM   1278  CA  ARG A  79     -27.419  -8.654  23.448  1.00 11.160          C  
ATOM   1279  C   ARG A  79     -26.802 -10.024  23.743  1.00 11.520          C  
ATOM   1280  O   ARG A  79     -27.424 -10.796  24.469  1.00 11.960          O  
ATOM   1281  CB  ARG A  79     -28.359  -8.723  22.226  1.00 15.470          C  
ATOM   1282  CG  ARG A  79     -29.475  -9.773  22.339  1.00 15.470          C  
ATOM   1283  CD  ARG A  79     -30.275  -9.888  21.084  1.00 15.470          C  
ATOM   1284  NE  ARG A  79     -30.976  -8.662  20.728  1.00 15.470          N  
ATOM   1285  CZ  ARG A  79     -32.172  -8.266  21.211  1.00 15.470          C  
ATOM   1286  NH1 ARG A  79     -32.817  -8.990  22.109  1.00 15.470          N  
ATOM   1287  NH2 ARG A  79     -32.699  -7.141  20.769  1.00 15.470          N  
ATOM   1288  H   ARG A  79     -26.495  -6.915  22.586  1.00 12.940          H  
ATOM   1289  HA  ARG A  79     -28.059  -8.418  24.287  1.00 13.390          H  
ATOM   1290 1HB  ARG A  79     -28.852  -7.759  22.135  1.00 18.570          H  
ATOM   1291 2HB  ARG A  79     -27.860  -8.886  21.298  1.00 18.570          H  
ATOM   1292 1HG  ARG A  79     -29.046 -10.752  22.534  1.00 18.570          H  
ATOM   1293 2HG  ARG A  79     -30.134  -9.505  23.158  1.00 18.570          H  
ATOM   1294 1HD  ARG A  79     -29.596 -10.129  20.265  1.00 18.570          H  
ATOM   1295 2HD  ARG A  79     -31.005 -10.689  21.177  1.00 18.570          H  
ATOM   1296  HE  ARG A  79     -30.537  -8.068  20.027  1.00 18.570          H  
ATOM   1297 1HH1 ARG A  79     -32.418  -9.853  22.446  1.00 18.570          H  
ATOM   1298 2HH1 ARG A  79     -33.715  -8.684  22.458  1.00 18.570          H  
ATOM   1299 1HH2 ARG A  79     -32.205  -6.598  20.073  1.00 18.570          H  
ATOM   1300 2HH2 ARG A  79     -33.596  -6.834  21.108  1.00 18.570          H  
ATOM   1301  N   PRO A  80     -25.685 -10.443  23.103  1.00 11.410          N  
ATOM   1302  CA  PRO A  80     -24.950 -11.669  23.354  1.00 11.770          C  
ATOM   1303  C   PRO A  80     -24.112 -11.512  24.646  1.00 11.970          C  
ATOM   1304  O   PRO A  80     -24.153 -10.456  25.270  1.00 12.320          O  
ATOM   1305  CB  PRO A  80     -24.104 -11.817  22.084  1.00 17.660          C  
ATOM   1306  CG  PRO A  80     -24.689 -10.873  21.097  1.00 17.660          C  
ATOM   1307  CD  PRO A  80     -25.138  -9.739  21.927  1.00 17.660          C  
ATOM   1308  HA  PRO A  80     -25.663 -12.502  23.459  1.00 14.120          H  
ATOM   1309 1HB  PRO A  80     -23.136 -11.523  22.295  1.00 21.190          H  
ATOM   1310 2HB  PRO A  80     -24.083 -12.873  21.736  1.00 21.190          H  
ATOM   1311 1HG  PRO A  80     -23.940 -10.592  20.347  1.00 21.190          H  
ATOM   1312 2HG  PRO A  80     -25.517 -11.348  20.560  1.00 21.190          H  
ATOM   1313 1HD  PRO A  80     -24.278  -9.167  22.231  1.00 21.190          H  
ATOM   1314 2HD  PRO A  80     -25.811  -9.157  21.367  1.00 21.190          H  
ATOM   1315  N   PHE A  81     -23.366 -12.558  25.026  1.00 11.910          N  
ATOM   1316  CA  PHE A  81     -22.484 -12.575  26.217  1.00 12.140          C  
ATOM   1317  C   PHE A  81     -23.368 -12.812  27.458  1.00 12.540          C  
ATOM   1318  O   PHE A  81     -24.507 -13.285  27.365  1.00 12.690          O  
ATOM   1319  CB  PHE A  81     -21.739 -11.241  26.506  1.00 16.900          C  
ATOM   1320  CG  PHE A  81     -20.739 -10.584  25.564  1.00 16.900          C  
ATOM   1321  CD1 PHE A  81     -21.138  -9.522  24.738  1.00 16.900          C  
ATOM   1322  CD2 PHE A  81     -19.390 -10.952  25.561  1.00 16.900          C  
ATOM   1323  CE1 PHE A  81     -20.237  -8.877  23.937  1.00 16.900          C  
ATOM   1324  CE2 PHE A  81     -18.486 -10.290  24.751  1.00 16.900          C  
ATOM   1325  CZ  PHE A  81     -18.916  -9.258  23.940  1.00 16.900          C  
ATOM   1326  H   PHE A  81     -23.403 -13.398  24.466  1.00 14.290          H  
ATOM   1327  HA  PHE A  81     -21.760 -13.392  26.129  1.00 14.570          H  
ATOM   1328 1HB  PHE A  81     -22.452 -10.524  26.754  1.00 20.280          H  
ATOM   1329 2HB  PHE A  81     -21.166 -11.403  27.387  1.00 20.280          H  
ATOM   1330  HD1 PHE A  81     -22.185  -9.197  24.736  1.00 20.280          H  
ATOM   1331  HD2 PHE A  81     -19.047 -11.767  26.214  1.00 20.280          H  
ATOM   1332  HE1 PHE A  81     -20.576  -8.056  23.301  1.00 20.280          H  
ATOM   1333  HE2 PHE A  81     -17.438 -10.581  24.754  1.00 20.280          H  
ATOM   1334  HZ  PHE A  81     -18.214  -8.740  23.306  1.00 20.280          H  
ATOM   1335  N   ASN A  82     -22.869 -12.470  28.644  1.00 12.870          N  
ATOM   1336  CA  ASN A  82     -23.649 -12.703  29.843  1.00 13.430          C  
ATOM   1337  C   ASN A  82     -24.713 -11.621  30.029  1.00 13.820          C  
ATOM   1338  O   ASN A  82     -24.444 -10.558  30.597  1.00 14.340          O  
ATOM   1339  CB  ASN A  82     -22.751 -12.771  31.064  1.00 18.580          C  
ATOM   1340  CG  ASN A  82     -23.497 -13.155  32.327  1.00 18.580          C  
ATOM   1341  OD1 ASN A  82     -24.702 -13.432  32.291  1.00 18.580          O  
ATOM   1342  ND2 ASN A  82     -22.797 -13.175  33.438  1.00 18.580          N  
ATOM   1343  H   ASN A  82     -21.940 -12.101  28.728  1.00 15.440          H  
ATOM   1344  HA  ASN A  82     -24.169 -13.657  29.741  1.00 16.120          H  
ATOM   1345 1HB  ASN A  82     -21.961 -13.502  30.887  1.00 22.290          H  
ATOM   1346 2HB  ASN A  82     -22.274 -11.803  31.214  1.00 22.290          H  
ATOM   1347 1HD2 ASN A  82     -23.235 -13.419  34.304  1.00 22.290          H  
ATOM   1348 2HD2 ASN A  82     -21.824 -12.944  33.421  1.00 22.290          H  
ATOM   1349  N   HIS A  83     -25.912 -11.982  29.568  1.00 13.700          N  
ATOM   1350  CA  HIS A  83     -27.200 -11.265  29.501  1.00 14.160          C  
ATOM   1351  C   HIS A  83     -27.546 -11.047  28.006  1.00 13.960          C  
ATOM   1352  O   HIS A  83     -27.920 -12.060  27.415  1.00 14.410          O  
ATOM   1353  CB  HIS A  83     -27.292 -10.070  30.467  1.00 19.640          C  
ATOM   1354  CG  HIS A  83     -27.356 -10.476  31.917  1.00 19.640          C  
ATOM   1355  ND1 HIS A  83     -28.479 -11.065  32.475  1.00 19.640          N  
ATOM   1356  CD2 HIS A  83     -26.453 -10.370  32.922  1.00 19.640          C  
ATOM   1357  CE1 HIS A  83     -28.253 -11.309  33.754  1.00 19.640          C  
ATOM   1358  NE2 HIS A  83     -27.034 -10.896  34.048  1.00 19.640          N  
ATOM   1359  H   HIS A  83     -25.898 -12.891  29.106  1.00 16.440          H  
ATOM   1360  HA  HIS A  83     -27.975 -11.934  29.864  1.00 16.990          H  
ATOM   1361 1HB  HIS A  83     -26.470  -9.434  30.383  1.00 23.570          H  
ATOM   1362 2HB  HIS A  83     -28.178  -9.509  30.273  1.00 23.570          H  
ATOM   1363  HD2 HIS A  83     -25.450  -9.948  32.851  1.00 23.570          H  
ATOM   1364  HE1 HIS A  83     -28.953 -11.770  34.450  1.00 23.570          H  
ATOM   1365  HE2 HIS A  83     -26.592 -10.955  34.953  1.00 23.570          H  
ATOM   1366  N   PHE A  84     -27.458  -9.874  27.305  1.00 13.370          N  
ATOM   1367  CA  PHE A  84     -27.198  -8.433  27.576  1.00 13.190          C  
ATOM   1368  C   PHE A  84     -26.006  -7.915  28.372  1.00 12.990          C  
ATOM   1369  O   PHE A  84     -26.204  -7.213  29.371  1.00 12.760          O  
ATOM   1370  CB  PHE A  84     -28.476  -7.708  28.000  1.00 18.540          C  
ATOM   1371  CG  PHE A  84     -29.368  -7.478  26.821  1.00 18.540          C  
ATOM   1372  CD1 PHE A  84     -30.498  -8.238  26.582  1.00 18.540          C  
ATOM   1373  CD2 PHE A  84     -29.049  -6.456  25.915  1.00 18.540          C  
ATOM   1374  CE1 PHE A  84     -31.293  -7.976  25.473  1.00 18.540          C  
ATOM   1375  CE2 PHE A  84     -29.831  -6.213  24.825  1.00 18.540          C  
ATOM   1376  CZ  PHE A  84     -30.954  -6.961  24.600  1.00 18.540          C  
ATOM   1377  H   PHE A  84     -27.624 -10.061  26.314  1.00 16.040          H  
ATOM   1378  HA  PHE A  84     -27.088  -8.000  26.604  1.00 15.830          H  
ATOM   1379 1HB  PHE A  84     -29.030  -8.283  28.714  1.00 22.250          H  
ATOM   1380 2HB  PHE A  84     -28.243  -6.745  28.449  1.00 22.250          H  
ATOM   1381  HD1 PHE A  84     -30.761  -9.043  27.272  1.00 22.250          H  
ATOM   1382  HD2 PHE A  84     -28.159  -5.849  26.079  1.00 22.250          H  
ATOM   1383  HE1 PHE A  84     -32.184  -8.576  25.292  1.00 22.250          H  
ATOM   1384  HE2 PHE A  84     -29.560  -5.429  24.137  1.00 22.250          H  
ATOM   1385  HZ  PHE A  84     -31.572  -6.755  23.732  1.00 22.250          H  
ATOM   1386  N   LYS A  85     -24.764  -8.184  27.951  1.00 13.110          N  
ATOM   1387  CA  LYS A  85     -23.628  -7.693  28.769  1.00 13.060          C  
ATOM   1388  C   LYS A  85     -23.323  -6.213  28.457  1.00 12.580          C  
ATOM   1389  O   LYS A  85     -22.261  -5.863  27.922  1.00 12.700          O  
ATOM   1390  CB  LYS A  85     -22.388  -8.548  28.553  1.00 18.300          C  
ATOM   1391  CG  LYS A  85     -21.180  -8.276  29.461  1.00 18.300          C  
ATOM   1392  CD  LYS A  85     -20.052  -9.301  29.172  1.00 18.300          C  
ATOM   1393  CE  LYS A  85     -18.773  -9.054  29.978  1.00 18.300          C  
ATOM   1394  NZ  LYS A  85     -18.933  -9.355  31.448  1.00 18.300          N  
ATOM   1395  H   LYS A  85     -24.640  -8.710  27.065  1.00 15.730          H  
ATOM   1396  HA  LYS A  85     -23.910  -7.770  29.819  1.00 15.670          H  
ATOM   1397 1HB  LYS A  85     -22.669  -9.576  28.725  1.00 21.960          H  
ATOM   1398 2HB  LYS A  85     -22.056  -8.443  27.524  1.00 21.960          H  
ATOM   1399 1HG  LYS A  85     -20.808  -7.284  29.294  1.00 21.960          H  
ATOM   1400 2HG  LYS A  85     -21.496  -8.357  30.499  1.00 21.960          H  
ATOM   1401 1HD  LYS A  85     -20.410 -10.302  29.393  1.00 21.960          H  
ATOM   1402 2HD  LYS A  85     -19.798  -9.250  28.113  1.00 21.960          H  
ATOM   1403 1HE  LYS A  85     -17.975  -9.676  29.572  1.00 21.960          H  
ATOM   1404 2HE  LYS A  85     -18.497  -8.028  29.869  1.00 21.960          H  
ATOM   1405 1HZ  LYS A  85     -18.060  -9.167  31.923  1.00 21.960          H  
ATOM   1406 2HZ  LYS A  85     -19.656  -8.776  31.849  1.00 21.960          H  
ATOM   1407 3HZ  LYS A  85     -19.175 -10.327  31.577  1.00 21.960          H  
ATOM   1408  N   VAL A  86     -24.282  -5.364  28.820  1.00 12.120          N  
ATOM   1409  CA  VAL A  86     -24.257  -3.939  28.535  1.00 11.730          C  
ATOM   1410  C   VAL A  86     -23.178  -3.149  29.266  1.00 11.540          C  
ATOM   1411  O   VAL A  86     -22.461  -2.403  28.613  1.00 11.220          O  
ATOM   1412  CB  VAL A  86     -25.664  -3.294  28.765  1.00 16.580          C  
ATOM   1413  CG1 VAL A  86     -25.570  -1.773  28.673  1.00 16.580          C  
ATOM   1414  CG2 VAL A  86     -26.637  -3.797  27.697  1.00 16.580          C  
ATOM   1415  H   VAL A  86     -25.082  -5.791  29.293  1.00 14.540          H  
ATOM   1416  HA  VAL A  86     -24.047  -3.825  27.473  1.00 14.080          H  
ATOM   1417  HB  VAL A  86     -26.046  -3.558  29.729  1.00 19.890          H  
ATOM   1418 1HG1 VAL A  86     -26.558  -1.334  28.818  1.00 19.890          H  
ATOM   1419 2HG1 VAL A  86     -24.896  -1.364  29.432  1.00 19.890          H  
ATOM   1420 3HG1 VAL A  86     -25.203  -1.511  27.703  1.00 19.890          H  
ATOM   1421 1HG2 VAL A  86     -27.621  -3.355  27.855  1.00 19.890          H  
ATOM   1422 2HG2 VAL A  86     -26.271  -3.508  26.722  1.00 19.890          H  
ATOM   1423 3HG2 VAL A  86     -26.714  -4.880  27.759  1.00 19.890          H  
ATOM   1424  N   PRO A  87     -22.981  -3.277  30.596  1.00 11.840          N  
ATOM   1425  CA  PRO A  87     -21.992  -2.509  31.336  1.00 11.840          C  
ATOM   1426  C   PRO A  87     -20.591  -2.555  30.731  1.00 11.550          C  
ATOM   1427  O   PRO A  87     -19.839  -1.596  30.832  1.00 11.020          O  
ATOM   1428  CB  PRO A  87     -22.013  -3.185  32.710  1.00 17.760          C  
ATOM   1429  CG  PRO A  87     -23.409  -3.744  32.828  1.00 17.760          C  
ATOM   1430  CD  PRO A  87     -23.726  -4.249  31.440  1.00 17.760          C  
ATOM   1431  HA  PRO A  87     -22.343  -1.460  31.403  1.00 14.210          H  
ATOM   1432 1HB  PRO A  87     -21.231  -3.955  32.757  1.00 21.310          H  
ATOM   1433 2HB  PRO A  87     -21.780  -2.444  33.491  1.00 21.310          H  
ATOM   1434 1HG  PRO A  87     -23.451  -4.532  33.597  1.00 21.310          H  
ATOM   1435 2HG  PRO A  87     -24.100  -2.947  33.152  1.00 21.310          H  
ATOM   1436 1HD  PRO A  87     -23.321  -5.268  31.323  1.00 21.310          H  
ATOM   1437 2HD  PRO A  87     -24.790  -4.216  31.304  1.00 21.310          H  
ATOM   1438  N   MET A  88     -20.226  -3.678  30.110  1.00 12.030          N  
ATOM   1439  CA  MET A  88     -18.912  -3.798  29.510  1.00 11.910          C  
ATOM   1440  C   MET A  88     -18.834  -3.111  28.158  1.00 11.820          C  
ATOM   1441  O   MET A  88     -17.952  -2.264  27.929  1.00 12.100          O  
ATOM   1442  CB  MET A  88     -18.521  -5.256  29.395  1.00 16.720          C  
ATOM   1443  CG  MET A  88     -17.128  -5.531  28.811  1.00 16.720          C  
ATOM   1444  SD  MET A  88     -17.043  -5.568  26.996  1.00 16.720          S  
ATOM   1445  CE  MET A  88     -17.849  -7.108  26.575  1.00 16.720          C  
ATOM   1446  H   MET A  88     -20.844  -4.476  30.052  1.00 14.440          H  
ATOM   1447  HA  MET A  88     -18.194  -3.301  30.164  1.00 14.290          H  
ATOM   1448 1HB  MET A  88     -18.569  -5.707  30.380  1.00 20.070          H  
ATOM   1449 2HB  MET A  88     -19.248  -5.748  28.769  1.00 20.070          H  
ATOM   1450 1HG  MET A  88     -16.440  -4.764  29.164  1.00 20.070          H  
ATOM   1451 2HG  MET A  88     -16.785  -6.481  29.189  1.00 20.070          H  
ATOM   1452 1HE  MET A  88     -17.838  -7.221  25.504  1.00 20.070          H  
ATOM   1453 2HE  MET A  88     -17.324  -7.945  27.028  1.00 20.070          H  
ATOM   1454 3HE  MET A  88     -18.878  -7.101  26.921  1.00 20.070          H  
ATOM   1455  N   THR A  89     -19.768  -3.447  27.249  1.00 11.590          N  
ATOM   1456  CA  THR A  89     -19.679  -2.889  25.907  1.00 11.510          C  
ATOM   1457  C   THR A  89     -19.904  -1.376  25.969  1.00 11.150          C  
ATOM   1458  O   THR A  89     -19.299  -0.602  25.224  1.00 10.920          O  
ATOM   1459  CB  THR A  89     -20.673  -3.569  24.954  1.00 16.150          C  
ATOM   1460  OG1 THR A  89     -21.979  -3.372  25.422  1.00 16.150          O  
ATOM   1461  CG2 THR A  89     -20.412  -5.074  24.908  1.00 16.150          C  
ATOM   1462  H   THR A  89     -20.523  -4.107  27.471  1.00 13.910          H  
ATOM   1463  HA  THR A  89     -18.683  -3.076  25.524  1.00 13.810          H  
ATOM   1464  HB  THR A  89     -20.567  -3.140  23.961  1.00 19.380          H  
ATOM   1465  HG1 THR A  89     -22.597  -3.587  24.720  1.00 19.380          H  
ATOM   1466 1HG2 THR A  89     -21.124  -5.548  24.230  1.00 19.380          H  
ATOM   1467 2HG2 THR A  89     -19.401  -5.256  24.559  1.00 19.380          H  
ATOM   1468 3HG2 THR A  89     -20.531  -5.501  25.901  1.00 19.380          H  
ATOM   1469  N   GLU A  90     -20.638  -0.925  26.982  1.00 11.270          N  
ATOM   1470  CA  GLU A  90     -20.899   0.483  27.206  1.00 11.110          C  
ATOM   1471  C   GLU A  90     -19.622   1.325  27.275  1.00 10.720          C  
ATOM   1472  O   GLU A  90     -19.643   2.478  26.841  1.00 10.570          O  
ATOM   1473  CB  GLU A  90     -21.728   0.636  28.468  1.00 15.620          C  
ATOM   1474  CG  GLU A  90     -22.128   2.015  28.812  1.00 15.620          C  
ATOM   1475  CD  GLU A  90     -23.043   2.004  29.948  1.00 15.620          C  
ATOM   1476  OE1 GLU A  90     -23.814   1.084  30.044  1.00 15.620          O  
ATOM   1477  OE2 GLU A  90     -22.991   2.890  30.737  1.00 15.620          O  
ATOM   1478  H   GLU A  90     -21.132  -1.596  27.580  1.00 13.520          H  
ATOM   1479  HA  GLU A  90     -21.482   0.863  26.375  1.00 13.330          H  
ATOM   1480 1HB  GLU A  90     -22.639   0.057  28.359  1.00 18.740          H  
ATOM   1481 2HB  GLU A  90     -21.178   0.222  29.312  1.00 18.740          H  
ATOM   1482 1HG  GLU A  90     -21.242   2.599  29.072  1.00 18.740          H  
ATOM   1483 2HG  GLU A  90     -22.608   2.478  27.951  1.00 18.740          H  
ATOM   1484  N   ASP A  91     -18.529   0.802  27.861  1.00 10.680          N  
ATOM   1485  CA  ASP A  91     -17.284   1.567  27.922  1.00 10.410          C  
ATOM   1486  C   ASP A  91     -16.341   1.193  26.776  1.00  9.980          C  
ATOM   1487  O   ASP A  91     -15.554   2.023  26.317  1.00  9.990          O  
ATOM   1488  CB  ASP A  91     -16.542   1.376  29.249  1.00 14.680          C  
ATOM   1489  CG  ASP A  91     -17.264   1.938  30.470  1.00 14.680          C  
ATOM   1490  OD1 ASP A  91     -17.587   3.106  30.470  1.00 14.680          O  
ATOM   1491  OD2 ASP A  91     -17.442   1.210  31.412  1.00 14.680          O  
ATOM   1492  H   ASP A  91     -18.534  -0.159  28.211  1.00 12.820          H  
ATOM   1493  HA  ASP A  91     -17.526   2.625  27.825  1.00 12.490          H  
ATOM   1494 1HB  ASP A  91     -16.379   0.308  29.409  1.00 17.620          H  
ATOM   1495 2HB  ASP A  91     -15.562   1.845  29.181  1.00 17.620          H  
ATOM   1496  N   LEU A  92     -16.395  -0.071  26.339  1.00  9.790          N  
ATOM   1497  CA  LEU A  92     -15.508  -0.582  25.291  1.00  9.540          C  
ATOM   1498  C   LEU A  92     -15.768   0.009  23.898  1.00  9.080          C  
ATOM   1499  O   LEU A  92     -14.834   0.229  23.128  1.00  8.950          O  
ATOM   1500  CB  LEU A  92     -15.611  -2.110  25.221  1.00 13.460          C  
ATOM   1501  CG  LEU A  92     -14.696  -2.836  24.207  1.00 13.460          C  
ATOM   1502  CD1 LEU A  92     -13.238  -2.548  24.476  1.00 13.460          C  
ATOM   1503  CD2 LEU A  92     -14.934  -4.302  24.320  1.00 13.460          C  
ATOM   1504  H   LEU A  92     -17.052  -0.721  26.780  1.00 11.750          H  
ATOM   1505  HA  LEU A  92     -14.498  -0.315  25.583  1.00 11.450          H  
ATOM   1506 1HB  LEU A  92     -15.421  -2.518  26.214  1.00 16.150          H  
ATOM   1507 2HB  LEU A  92     -16.629  -2.352  24.952  1.00 16.150          H  
ATOM   1508  HG  LEU A  92     -14.931  -2.506  23.195  1.00 16.150          H  
ATOM   1509 1HD1 LEU A  92     -12.655  -3.088  23.759  1.00 16.150          H  
ATOM   1510 2HD1 LEU A  92     -13.027  -1.486  24.376  1.00 16.150          H  
ATOM   1511 3HD1 LEU A  92     -12.975  -2.882  25.482  1.00 16.150          H  
ATOM   1512 1HD2 LEU A  92     -14.297  -4.811  23.599  1.00 16.150          H  
ATOM   1513 2HD2 LEU A  92     -14.685  -4.640  25.326  1.00 16.150          H  
ATOM   1514 3HD2 LEU A  92     -15.978  -4.514  24.110  1.00 16.150          H  
ATOM   1515  N   LEU A  93     -17.033   0.207  23.552  1.00  8.990          N  
ATOM   1516  CA  LEU A  93     -17.413   0.712  22.241  1.00  8.750          C  
ATOM   1517  C   LEU A  93     -16.811   2.053  21.891  1.00  8.760          C  
ATOM   1518  O   LEU A  93     -16.969   3.048  22.602  1.00  9.120          O  
ATOM   1519  CB  LEU A  93     -18.932   0.862  22.198  1.00 12.350          C  
ATOM   1520  CG  LEU A  93     -19.719  -0.411  22.143  1.00 12.350          C  
ATOM   1521  CD1 LEU A  93     -21.161  -0.115  22.423  1.00 12.350          C  
ATOM   1522  CD2 LEU A  93     -19.603  -0.956  20.798  1.00 12.350          C  
ATOM   1523  H   LEU A  93     -17.770  -0.016  24.226  1.00 10.790          H  
ATOM   1524  HA  LEU A  93     -17.064   0.001  21.503  1.00 10.500          H  
ATOM   1525 1HB  LEU A  93     -19.240   1.395  23.102  1.00 14.820          H  
ATOM   1526 2HB  LEU A  93     -19.197   1.465  21.334  1.00 14.820          H  
ATOM   1527  HG  LEU A  93     -19.339  -1.119  22.865  1.00 14.820          H  
ATOM   1528 1HD1 LEU A  93     -21.718  -1.022  22.377  1.00 14.820          H  
ATOM   1529 2HD1 LEU A  93     -21.239   0.312  23.420  1.00 14.820          H  
ATOM   1530 3HD1 LEU A  93     -21.548   0.594  21.690  1.00 14.820          H  
ATOM   1531 1HD2 LEU A  93     -20.144  -1.846  20.685  1.00 14.820          H  
ATOM   1532 2HD2 LEU A  93     -19.994  -0.227  20.151  1.00 14.820          H  
ATOM   1533 3HD2 LEU A  93     -18.596  -1.152  20.546  1.00 14.820          H  
ATOM   1534  N   PHE A  94     -16.254   2.130  20.694  1.00  8.580          N  
ATOM   1535  CA  PHE A  94     -15.616   3.346  20.229  1.00  8.830          C  
ATOM   1536  C   PHE A  94     -16.619   4.242  19.515  1.00  8.400          C  
ATOM   1537  O   PHE A  94     -16.479   4.489  18.319  1.00  8.440          O  
ATOM   1538  CB  PHE A  94     -14.517   2.960  19.237  1.00 12.260          C  
ATOM   1539  CG  PHE A  94     -13.490   2.021  19.832  1.00 12.260          C  
ATOM   1540  CD1 PHE A  94     -13.485   0.664  19.462  1.00 12.260          C  
ATOM   1541  CD2 PHE A  94     -12.566   2.451  20.767  1.00 12.260          C  
ATOM   1542  CE1 PHE A  94     -12.571  -0.214  20.011  1.00 12.260          C  
ATOM   1543  CE2 PHE A  94     -11.656   1.563  21.315  1.00 12.260          C  
ATOM   1544  CZ  PHE A  94     -11.661   0.234  20.932  1.00 12.260          C  
ATOM   1545  H   PHE A  94     -16.188   1.294  20.132  1.00 10.300          H  
ATOM   1546  HA  PHE A  94     -15.199   3.883  21.083  1.00 10.600          H  
ATOM   1547 1HB  PHE A  94     -14.960   2.479  18.364  1.00 14.710          H  
ATOM   1548 2HB  PHE A  94     -14.004   3.857  18.894  1.00 14.710          H  
ATOM   1549  HD1 PHE A  94     -14.205   0.304  18.729  1.00 14.710          H  
ATOM   1550  HD2 PHE A  94     -12.561   3.495  21.075  1.00 14.710          H  
ATOM   1551  HE1 PHE A  94     -12.560  -1.258  19.720  1.00 14.710          H  
ATOM   1552  HE2 PHE A  94     -10.932   1.910  22.052  1.00 14.710          H  
ATOM   1553  HZ  PHE A  94     -10.944  -0.463  21.361  1.00 14.710          H  
ATOM   1554  N   ASP A  95     -17.671   4.666  20.229  1.00  8.220          N  
ATOM   1555  CA  ASP A  95     -18.737   5.508  19.646  1.00  7.990          C  
ATOM   1556  C   ASP A  95     -19.209   4.898  18.321  1.00  7.430          C  
ATOM   1557  O   ASP A  95     -19.406   5.594  17.326  1.00  7.280          O  
ATOM   1558  CB  ASP A  95     -18.240   6.941  19.439  1.00 11.280          C  
ATOM   1559  CG  ASP A  95     -17.901   7.648  20.761  1.00 11.280          C  
ATOM   1560  OD1 ASP A  95     -18.622   7.465  21.721  1.00 11.280          O  
ATOM   1561  OD2 ASP A  95     -16.923   8.359  20.800  1.00 11.280          O  
ATOM   1562  H   ASP A  95     -17.676   4.409  21.223  1.00  9.860          H  
ATOM   1563  HA  ASP A  95     -19.583   5.529  20.334  1.00  9.590          H  
ATOM   1564 1HB  ASP A  95     -17.353   6.933  18.804  1.00 13.530          H  
ATOM   1565 2HB  ASP A  95     -19.005   7.519  18.920  1.00 13.530          H  
ATOM   1566  N   LEU A  96     -19.369   3.584  18.347  1.00  7.390          N  
ATOM   1567  CA  LEU A  96     -19.659   2.720  17.216  1.00  7.070          C  
ATOM   1568  C   LEU A  96     -20.936   2.952  16.395  1.00  6.910          C  
ATOM   1569  O   LEU A  96     -22.062   3.037  16.933  1.00  7.080          O  
ATOM   1570  CB  LEU A  96     -19.589   1.286  17.765  1.00 10.030          C  
ATOM   1571  CG  LEU A  96     -19.819   0.111  16.799  1.00 10.030          C  
ATOM   1572  CD1 LEU A  96     -18.801   0.105  15.857  1.00 10.030          C  
ATOM   1573  CD2 LEU A  96     -19.763  -1.215  17.542  1.00 10.030          C  
ATOM   1574  H   LEU A  96     -19.233   3.148  19.245  1.00  8.870          H  
ATOM   1575  HA  LEU A  96     -18.818   2.860  16.530  1.00  8.480          H  
ATOM   1576 1HB  LEU A  96     -18.593   1.151  18.188  1.00 12.030          H  
ATOM   1577 2HB  LEU A  96     -20.284   1.227  18.566  1.00 12.030          H  
ATOM   1578  HG  LEU A  96     -20.773   0.219  16.278  1.00 12.030          H  
ATOM   1579 1HD1 LEU A  96     -18.970  -0.690  15.207  1.00 12.030          H  
ATOM   1580 2HD1 LEU A  96     -18.827   1.006  15.305  1.00 12.030          H  
ATOM   1581 3HD1 LEU A  96     -17.836  -0.008  16.350  1.00 12.030          H  
ATOM   1582 1HD2 LEU A  96     -19.876  -2.012  16.860  1.00 12.030          H  
ATOM   1583 2HD2 LEU A  96     -18.799  -1.317  18.036  1.00 12.030          H  
ATOM   1584 3HD2 LEU A  96     -20.553  -1.269  18.261  1.00 12.030          H  
ATOM   1585  N   SER A  97     -20.700   3.022  15.066  1.00  6.910          N  
ATOM   1586  CA  SER A  97     -21.672   3.248  13.996  1.00  7.060          C  
ATOM   1587  C   SER A  97     -21.373   2.348  12.764  1.00  7.220          C  
ATOM   1588  O   SER A  97     -21.928   1.260  12.625  1.00  7.720          O  
ATOM   1589  CB  SER A  97     -21.633   4.711  13.586  1.00  9.820          C  
ATOM   1590  OG  SER A  97     -20.359   5.068  13.081  1.00  9.820          O  
ATOM   1591  H   SER A  97     -19.715   2.998  14.768  1.00  8.290          H  
ATOM   1592  HA  SER A  97     -22.664   3.004  14.374  1.00  8.470          H  
ATOM   1593 1HB  SER A  97     -22.395   4.896  12.829  1.00 11.790          H  
ATOM   1594 2HB  SER A  97     -21.871   5.332  14.451  1.00 11.790          H  
ATOM   1595  HG  SER A  97     -19.696   4.933  13.810  1.00 11.790          H  
ATOM   1596  N   ASP A  98     -20.536   2.839  11.843  1.00  7.050          N  
ATOM   1597  CA  ASP A  98     -20.140   2.151  10.599  1.00  7.410          C  
ATOM   1598  C   ASP A  98     -19.515   0.766  10.835  1.00  7.530          C  
ATOM   1599  O   ASP A  98     -18.818   0.529  11.827  1.00  7.680          O  
ATOM   1600  CB  ASP A  98     -19.135   3.002   9.797  1.00 10.230          C  
ATOM   1601  CG  ASP A  98     -18.880   2.468   8.343  1.00 10.230          C  
ATOM   1602  OD1 ASP A  98     -19.557   2.914   7.451  1.00 10.230          O  
ATOM   1603  OD2 ASP A  98     -18.049   1.588   8.163  1.00 10.230          O  
ATOM   1604  H   ASP A  98     -20.169   3.766  12.013  1.00  8.460          H  
ATOM   1605  HA  ASP A  98     -21.035   2.016   9.992  1.00  8.890          H  
ATOM   1606 1HB  ASP A  98     -19.508   4.024   9.732  1.00 12.280          H  
ATOM   1607 2HB  ASP A  98     -18.184   3.042  10.336  1.00 12.280          H  
ATOM   1608  N   LEU A  99     -19.690  -0.133   9.866  1.00  7.620          N  
ATOM   1609  CA  LEU A  99     -19.159  -1.489   9.971  1.00  7.900          C  
ATOM   1610  C   LEU A  99     -17.637  -1.542  10.145  1.00  8.020          C  
ATOM   1611  O   LEU A  99     -17.130  -2.502  10.738  1.00  8.070          O  
ATOM   1612  CB  LEU A  99     -19.581  -2.315   8.757  1.00 10.950          C  
ATOM   1613  CG  LEU A  99     -21.118  -2.645   8.639  1.00 10.950          C  
ATOM   1614  CD1 LEU A  99     -21.362  -3.339   7.300  1.00 10.950          C  
ATOM   1615  CD2 LEU A  99     -21.592  -3.546   9.821  1.00 10.950          C  
ATOM   1616  H   LEU A  99     -20.231   0.125   9.049  1.00  9.140          H  
ATOM   1617  HA  LEU A  99     -19.588  -1.942  10.848  1.00  9.480          H  
ATOM   1618 1HB  LEU A  99     -19.287  -1.767   7.859  1.00 13.140          H  
ATOM   1619 2HB  LEU A  99     -19.034  -3.256   8.774  1.00 13.140          H  
ATOM   1620  HG  LEU A  99     -21.690  -1.719   8.647  1.00 13.140          H  
ATOM   1621 1HD1 LEU A  99     -22.425  -3.557   7.190  1.00 13.140          H  
ATOM   1622 2HD1 LEU A  99     -21.043  -2.689   6.485  1.00 13.140          H  
ATOM   1623 3HD1 LEU A  99     -20.797  -4.271   7.260  1.00 13.140          H  
ATOM   1624 1HD2 LEU A  99     -22.654  -3.760   9.699  1.00 13.140          H  
ATOM   1625 2HD2 LEU A  99     -21.033  -4.482   9.815  1.00 13.140          H  
ATOM   1626 3HD2 LEU A  99     -21.449  -3.053  10.775  1.00 13.140          H  
ATOM   1627  N   LYS A 100     -16.890  -0.563   9.618  1.00  8.170          N  
ATOM   1628  CA  LYS A 100     -15.441  -0.583   9.818  1.00  8.430          C  
ATOM   1629  C   LYS A 100     -15.111  -0.463  11.313  1.00  8.450          C  
ATOM   1630  O   LYS A 100     -14.119  -1.017  11.801  1.00  8.760          O  
ATOM   1631  CB  LYS A 100     -14.751   0.534   9.038  1.00 11.700          C  
ATOM   1632  CG  LYS A 100     -14.751   0.338   7.529  1.00 11.700          C  
ATOM   1633  CD  LYS A 100     -14.014   1.474   6.820  1.00 11.700          C  
ATOM   1634  CE  LYS A 100     -14.040   1.299   5.307  1.00 11.700          C  
ATOM   1635  NZ  LYS A 100     -13.283   2.374   4.607  1.00 11.700          N  
ATOM   1636  H   LYS A 100     -17.319   0.213   9.087  1.00  9.800          H  
ATOM   1637  HA  LYS A 100     -15.053  -1.540   9.465  1.00 10.120          H  
ATOM   1638 1HB  LYS A 100     -15.262   1.478   9.246  1.00 14.040          H  
ATOM   1639 2HB  LYS A 100     -13.721   0.633   9.374  1.00 14.040          H  
ATOM   1640 1HG  LYS A 100     -14.277  -0.615   7.289  1.00 14.040          H  
ATOM   1641 2HG  LYS A 100     -15.785   0.311   7.176  1.00 14.040          H  
ATOM   1642 1HD  LYS A 100     -14.492   2.425   7.069  1.00 14.040          H  
ATOM   1643 2HD  LYS A 100     -12.979   1.507   7.157  1.00 14.040          H  
ATOM   1644 1HE  LYS A 100     -13.610   0.334   5.045  1.00 14.040          H  
ATOM   1645 2HE  LYS A 100     -15.078   1.327   4.971  1.00 14.040          H  
ATOM   1646 1HZ  LYS A 100     -13.338   2.222   3.604  1.00 14.040          H  
ATOM   1647 2HZ  LYS A 100     -13.675   3.283   4.832  1.00 14.040          H  
ATOM   1648 3HZ  LYS A 100     -12.318   2.350   4.897  1.00 14.040          H  
ATOM   1649  N   GLU A 101     -15.920   0.310  12.041  1.00  8.200          N  
ATOM   1650  CA  GLU A 101     -15.727   0.518  13.458  1.00  8.300          C  
ATOM   1651  C   GLU A 101     -16.061  -0.783  14.181  1.00  8.400          C  
ATOM   1652  O   GLU A 101     -15.419  -1.113  15.184  1.00  8.740          O  
ATOM   1653  CB  GLU A 101     -16.557   1.708  13.915  1.00 11.580          C  
ATOM   1654  CG  GLU A 101     -16.081   3.029  13.366  1.00 11.580          C  
ATOM   1655  CD  GLU A 101     -17.047   4.145  13.611  1.00 11.580          C  
ATOM   1656  OE1 GLU A 101     -18.140   3.882  14.113  1.00 11.580          O  
ATOM   1657  OE2 GLU A 101     -16.716   5.263  13.279  1.00 11.580          O  
ATOM   1658  H   GLU A 101     -16.748   0.735  11.624  1.00  9.840          H  
ATOM   1659  HA  GLU A 101     -14.678   0.749  13.637  1.00  9.960          H  
ATOM   1660 1HB  GLU A 101     -17.571   1.587  13.589  1.00 13.900          H  
ATOM   1661 2HB  GLU A 101     -16.547   1.777  15.001  1.00 13.900          H  
ATOM   1662 1HG  GLU A 101     -15.127   3.277  13.830  1.00 13.900          H  
ATOM   1663 2HG  GLU A 101     -15.917   2.926  12.294  1.00 13.900          H  
ATOM   1664  N   TYR A 102     -17.067  -1.521  13.668  1.00  8.220          N  
ATOM   1665  CA  TYR A 102     -17.421  -2.825  14.249  1.00  8.440          C  
ATOM   1666  C   TYR A 102     -16.211  -3.743  14.147  1.00  9.030          C  
ATOM   1667  O   TYR A 102     -15.847  -4.398  15.121  1.00  9.380          O  
ATOM   1668  CB  TYR A 102     -18.652  -3.487  13.580  1.00 11.730          C  
ATOM   1669  CG  TYR A 102     -20.053  -3.064  14.101  1.00 11.730          C  
ATOM   1670  CD1 TYR A 102     -20.722  -1.965  13.587  1.00 11.730          C  
ATOM   1671  CD2 TYR A 102     -20.680  -3.825  15.090  1.00 11.730          C  
ATOM   1672  CE1 TYR A 102     -21.964  -1.627  14.070  1.00 11.730          C  
ATOM   1673  CE2 TYR A 102     -21.927  -3.467  15.557  1.00 11.730          C  
ATOM   1674  CZ  TYR A 102     -22.555  -2.372  15.053  1.00 11.730          C  
ATOM   1675  OH  TYR A 102     -23.785  -1.998  15.524  1.00 11.730          O  
ATOM   1676  H   TYR A 102     -17.595  -1.113  12.889  1.00  9.860          H  
ATOM   1677  HA  TYR A 102     -17.648  -2.691  15.303  1.00 10.130          H  
ATOM   1678 1HB  TYR A 102     -18.625  -3.293  12.523  1.00 14.070          H  
ATOM   1679 2HB  TYR A 102     -18.569  -4.564  13.696  1.00 14.070          H  
ATOM   1680  HD1 TYR A 102     -20.273  -1.352  12.823  1.00 14.070          H  
ATOM   1681  HD2 TYR A 102     -20.190  -4.689  15.506  1.00 14.070          H  
ATOM   1682  HE1 TYR A 102     -22.480  -0.762  13.679  1.00 14.070          H  
ATOM   1683  HE2 TYR A 102     -22.410  -4.050  16.328  1.00 14.070          H  
ATOM   1684  HH  TYR A 102     -24.089  -1.227  15.035  1.00 14.070          H  
ATOM   1685  N   GLN A 103     -15.510  -3.716  13.006  1.00  9.190          N  
ATOM   1686  CA  GLN A 103     -14.323  -4.556  12.866  1.00  9.770          C  
ATOM   1687  C   GLN A 103     -13.264  -4.199  13.921  1.00 10.030          C  
ATOM   1688  O   GLN A 103     -12.647  -5.106  14.504  1.00 10.510          O  
ATOM   1689  CB  GLN A 103     -13.715  -4.413  11.465  1.00 13.450          C  
ATOM   1690  CG  GLN A 103     -14.549  -5.009  10.347  1.00 13.450          C  
ATOM   1691  CD  GLN A 103     -13.948  -4.753   8.971  1.00 13.450          C  
ATOM   1692  OE1 GLN A 103     -13.125  -3.850   8.793  1.00 13.450          O  
ATOM   1693  NE2 GLN A 103     -14.353  -5.552   7.991  1.00 13.450          N  
ATOM   1694  H   GLN A 103     -15.877  -3.168  12.219  1.00 11.030          H  
ATOM   1695  HA  GLN A 103     -14.616  -5.593  13.015  1.00 11.720          H  
ATOM   1696 1HB  GLN A 103     -13.566  -3.362  11.242  1.00 16.140          H  
ATOM   1697 2HB  GLN A 103     -12.735  -4.888  11.446  1.00 16.140          H  
ATOM   1698 1HG  GLN A 103     -14.624  -6.083  10.496  1.00 16.140          H  
ATOM   1699 2HG  GLN A 103     -15.540  -4.558  10.374  1.00 16.140          H  
ATOM   1700 1HE2 GLN A 103     -13.991  -5.433   7.064  1.00 16.140          H  
ATOM   1701 2HE2 GLN A 103     -15.021  -6.273   8.174  1.00 16.140          H  
ATOM   1702  N   ASN A 104     -13.066  -2.896  14.197  1.00  9.770          N  
ATOM   1703  CA  ASN A 104     -12.095  -2.491  15.224  1.00 10.080          C  
ATOM   1704  C   ASN A 104     -12.550  -2.942  16.619  1.00 10.190          C  
ATOM   1705  O   ASN A 104     -11.736  -3.399  17.439  1.00 10.670          O  
ATOM   1706  CB  ASN A 104     -11.887  -0.991  15.202  1.00 13.990          C  
ATOM   1707  CG  ASN A 104     -11.091  -0.530  14.016  1.00 13.990          C  
ATOM   1708  OD1 ASN A 104     -10.361  -1.298  13.378  1.00 13.990          O  
ATOM   1709  ND2 ASN A 104     -11.218   0.732  13.700  1.00 13.990          N  
ATOM   1710  H   ASN A 104     -13.550  -2.198  13.617  1.00 11.720          H  
ATOM   1711  HA  ASN A 104     -11.146  -2.981  15.014  1.00 12.100          H  
ATOM   1712 1HB  ASN A 104     -12.856  -0.492  15.190  1.00 16.790          H  
ATOM   1713 2HB  ASN A 104     -11.373  -0.683  16.113  1.00 16.790          H  
ATOM   1714 1HD2 ASN A 104     -10.714   1.102  12.919  1.00 16.790          H  
ATOM   1715 2HD2 ASN A 104     -11.817   1.327  14.233  1.00 16.790          H  
ATOM   1716  N   TYR A 105     -13.855  -2.829  16.876  1.00  9.780          N  
ATOM   1717  CA  TYR A 105     -14.494  -3.272  18.111  1.00  9.890          C  
ATOM   1718  C   TYR A 105     -14.259  -4.755  18.355  1.00 10.320          C  
ATOM   1719  O   TYR A 105     -13.800  -5.145  19.431  1.00 10.720          O  
ATOM   1720  CB  TYR A 105     -15.974  -2.896  18.115  1.00 13.800          C  
ATOM   1721  CG  TYR A 105     -16.798  -3.510  19.205  1.00 13.800          C  
ATOM   1722  CD1 TYR A 105     -16.698  -3.094  20.531  1.00 13.800          C  
ATOM   1723  CD2 TYR A 105     -17.698  -4.500  18.849  1.00 13.800          C  
ATOM   1724  CE1 TYR A 105     -17.502  -3.688  21.489  1.00 13.800          C  
ATOM   1725  CE2 TYR A 105     -18.485  -5.081  19.794  1.00 13.800          C  
ATOM   1726  CZ  TYR A 105     -18.394  -4.684  21.105  1.00 13.800          C  
ATOM   1727  OH  TYR A 105     -19.178  -5.290  22.036  1.00 13.800          O  
ATOM   1728  H   TYR A 105     -14.449  -2.381  16.164  1.00 11.740          H  
ATOM   1729  HA  TYR A 105     -14.021  -2.743  18.938  1.00 11.870          H  
ATOM   1730 1HB  TYR A 105     -16.072  -1.810  18.183  1.00 16.560          H  
ATOM   1731 2HB  TYR A 105     -16.408  -3.184  17.180  1.00 16.560          H  
ATOM   1732  HD1 TYR A 105     -15.994  -2.309  20.816  1.00 16.560          H  
ATOM   1733  HD2 TYR A 105     -17.773  -4.817  17.807  1.00 16.560          H  
ATOM   1734  HE1 TYR A 105     -17.438  -3.376  22.531  1.00 16.560          H  
ATOM   1735  HE2 TYR A 105     -19.188  -5.863  19.507  1.00 16.560          H  
ATOM   1736  HH  TYR A 105     -19.639  -6.034  21.632  1.00 16.560          H  
ATOM   1737  N   TYR A 106     -14.552  -5.576  17.345  1.00 10.290          N  
ATOM   1738  CA  TYR A 106     -14.381  -7.010  17.477  1.00 10.780          C  
ATOM   1739  C   TYR A 106     -12.936  -7.412  17.579  1.00 11.360          C  
ATOM   1740  O   TYR A 106     -12.619  -8.349  18.318  1.00 11.870          O  
ATOM   1741  CB  TYR A 106     -15.053  -7.742  16.341  1.00 14.900          C  
ATOM   1742  CG  TYR A 106     -16.500  -7.698  16.484  1.00 14.900          C  
ATOM   1743  CD1 TYR A 106     -17.273  -7.089  15.539  1.00 14.900          C  
ATOM   1744  CD2 TYR A 106     -17.073  -8.263  17.604  1.00 14.900          C  
ATOM   1745  CE1 TYR A 106     -18.610  -7.042  15.718  1.00 14.900          C  
ATOM   1746  CE2 TYR A 106     -18.393  -8.209  17.778  1.00 14.900          C  
ATOM   1747  CZ  TYR A 106     -19.155  -7.598  16.849  1.00 14.900          C  
ATOM   1748  OH  TYR A 106     -20.449  -7.537  17.032  1.00 14.900          O  
ATOM   1749  H   TYR A 106     -14.935  -5.184  16.485  1.00 12.350          H  
ATOM   1750  HA  TYR A 106     -14.848  -7.303  18.406  1.00 12.940          H  
ATOM   1751 1HB  TYR A 106     -14.782  -7.270  15.391  1.00 17.880          H  
ATOM   1752 2HB  TYR A 106     -14.727  -8.769  16.312  1.00 17.880          H  
ATOM   1753  HD1 TYR A 106     -16.822  -6.647  14.652  1.00 17.880          H  
ATOM   1754  HD2 TYR A 106     -16.461  -8.762  18.338  1.00 17.880          H  
ATOM   1755  HE1 TYR A 106     -19.240  -6.567  14.977  1.00 17.880          H  
ATOM   1756  HE2 TYR A 106     -18.841  -8.656  18.660  1.00 17.880          H  
ATOM   1757  HH  TYR A 106     -20.677  -7.995  17.844  1.00 17.880          H  
ATOM   1758  N   THR A 107     -12.051  -6.723  16.863  1.00 11.330          N  
ATOM   1759  CA  THR A 107     -10.641  -7.038  16.940  1.00 11.880          C  
ATOM   1760  C   THR A 107     -10.203  -6.826  18.376  1.00 12.110          C  
ATOM   1761  O   THR A 107      -9.506  -7.668  18.955  1.00 12.650          O  
ATOM   1762  CB  THR A 107      -9.807  -6.153  15.994  1.00 16.410          C  
ATOM   1763  OG1 THR A 107     -10.220  -6.380  14.635  1.00 16.410          O  
ATOM   1764  CG2 THR A 107      -8.323  -6.503  16.138  1.00 16.410          C  
ATOM   1765  H   THR A 107     -12.361  -5.989  16.222  1.00 13.600          H  
ATOM   1766  HA  THR A 107     -10.491  -8.083  16.675  1.00 14.260          H  
ATOM   1767  HB  THR A 107      -9.963  -5.103  16.241  1.00 19.690          H  
ATOM   1768  HG1 THR A 107     -11.120  -5.999  14.502  1.00 19.690          H  
ATOM   1769 1HG2 THR A 107      -7.743  -5.879  15.465  1.00 19.690          H  
ATOM   1770 2HG2 THR A 107      -7.989  -6.328  17.164  1.00 19.690          H  
ATOM   1771 3HG2 THR A 107      -8.172  -7.550  15.886  1.00 19.690          H  
ATOM   1772  N   THR A 108     -10.637  -5.700  18.957  1.00 11.760          N  
ATOM   1773  CA  THR A 108     -10.305  -5.358  20.321  1.00 12.030          C  
ATOM   1774  C   THR A 108     -10.845  -6.429  21.267  1.00 12.320          C  
ATOM   1775  O   THR A 108     -10.113  -6.875  22.149  1.00 12.820          O  
ATOM   1776  CB  THR A 108     -10.860  -3.971  20.695  1.00 16.730          C  
ATOM   1777  OG1 THR A 108     -10.294  -2.980  19.818  1.00 16.730          O  
ATOM   1778  CG2 THR A 108     -10.458  -3.641  22.124  1.00 16.730          C  
ATOM   1779  H   THR A 108     -11.179  -5.031  18.409  1.00 14.110          H  
ATOM   1780  HA  THR A 108      -9.220  -5.332  20.418  1.00 14.440          H  
ATOM   1781  HB  THR A 108     -11.941  -3.957  20.603  1.00 20.080          H  
ATOM   1782  HG1 THR A 108     -10.690  -3.079  18.919  1.00 20.080          H  
ATOM   1783 1HG2 THR A 108     -10.831  -2.656  22.380  1.00 20.080          H  
ATOM   1784 2HG2 THR A 108     -10.874  -4.377  22.814  1.00 20.080          H  
ATOM   1785 3HG2 THR A 108      -9.373  -3.650  22.204  1.00 20.080          H  
ATOM   1786  N   LEU A 109     -12.101  -6.868  21.088  1.00 12.050          N  
ATOM   1787  CA  LEU A 109     -12.640  -7.920  21.945  1.00 12.390          C  
ATOM   1788  C   LEU A 109     -11.846  -9.221  21.853  1.00 12.940          C  
ATOM   1789  O   LEU A 109     -11.583  -9.861  22.874  1.00 13.420          O  
ATOM   1790  CB  LEU A 109     -14.088  -8.260  21.566  1.00 17.210          C  
ATOM   1791  CG  LEU A 109     -15.227  -7.328  21.937  1.00 17.210          C  
ATOM   1792  CD1 LEU A 109     -16.457  -7.762  21.217  1.00 17.210          C  
ATOM   1793  CD2 LEU A 109     -15.491  -7.453  23.405  1.00 17.210          C  
ATOM   1794  H   LEU A 109     -12.687  -6.428  20.372  1.00 14.460          H  
ATOM   1795  HA  LEU A 109     -12.608  -7.566  22.967  1.00 14.870          H  
ATOM   1796 1HB  LEU A 109     -14.123  -8.404  20.491  1.00 20.650          H  
ATOM   1797 2HB  LEU A 109     -14.303  -9.171  22.018  1.00 20.650          H  
ATOM   1798  HG  LEU A 109     -14.993  -6.293  21.668  1.00 20.650          H  
ATOM   1799 1HD1 LEU A 109     -17.275  -7.133  21.498  1.00 20.650          H  
ATOM   1800 2HD1 LEU A 109     -16.284  -7.671  20.178  1.00 20.650          H  
ATOM   1801 3HD1 LEU A 109     -16.695  -8.794  21.465  1.00 20.650          H  
ATOM   1802 1HD2 LEU A 109     -16.325  -6.813  23.675  1.00 20.650          H  
ATOM   1803 2HD2 LEU A 109     -15.730  -8.485  23.660  1.00 20.650          H  
ATOM   1804 3HD2 LEU A 109     -14.618  -7.149  23.936  1.00 20.650          H  
ATOM   1805  N   LEU A 110     -11.442  -9.625  20.648  1.00 12.920          N  
ATOM   1806  CA  LEU A 110     -10.670 -10.857  20.504  1.00 13.470          C  
ATOM   1807  C   LEU A 110      -9.318 -10.772  21.219  1.00 13.890          C  
ATOM   1808  O   LEU A 110      -8.882 -11.756  21.821  1.00 14.410          O  
ATOM   1809  CB  LEU A 110     -10.475 -11.193  19.012  1.00 18.640          C  
ATOM   1810  CG  LEU A 110     -11.754 -11.673  18.226  1.00 18.640          C  
ATOM   1811  CD1 LEU A 110     -11.466 -11.695  16.737  1.00 18.640          C  
ATOM   1812  CD2 LEU A 110     -12.162 -13.112  18.689  1.00 18.640          C  
ATOM   1813  H   LEU A 110     -11.719  -9.090  19.817  1.00 15.500          H  
ATOM   1814  HA  LEU A 110     -11.232 -11.656  20.977  1.00 16.160          H  
ATOM   1815 1HB  LEU A 110     -10.107 -10.292  18.517  1.00 22.370          H  
ATOM   1816 2HB  LEU A 110      -9.714 -11.964  18.929  1.00 22.370          H  
ATOM   1817  HG  LEU A 110     -12.564 -10.976  18.401  1.00 22.370          H  
ATOM   1818 1HD1 LEU A 110     -12.358 -12.018  16.200  1.00 22.370          H  
ATOM   1819 2HD1 LEU A 110     -11.189 -10.691  16.408  1.00 22.370          H  
ATOM   1820 3HD1 LEU A 110     -10.649 -12.383  16.531  1.00 22.370          H  
ATOM   1821 1HD2 LEU A 110     -13.046 -13.430  18.137  1.00 22.370          H  
ATOM   1822 2HD2 LEU A 110     -11.347 -13.805  18.491  1.00 22.370          H  
ATOM   1823 3HD2 LEU A 110     -12.385 -13.132  19.744  1.00 22.370          H  
ATOM   1824  N   GLU A 111      -8.650  -9.612  21.158  1.00 13.710          N  
ATOM   1825  CA  GLU A 111      -7.379  -9.443  21.866  1.00 14.130          C  
ATOM   1826  C   GLU A 111      -7.565  -9.292  23.392  1.00 14.410          C  
ATOM   1827  O   GLU A 111      -6.747  -9.783  24.174  1.00 14.910          O  
ATOM   1828  CB  GLU A 111      -6.611  -8.228  21.328  1.00 19.610          C  
ATOM   1829  CG  GLU A 111      -6.065  -8.381  19.902  1.00 19.610          C  
ATOM   1830  CD  GLU A 111      -5.290  -7.166  19.436  1.00 19.610          C  
ATOM   1831  OE1 GLU A 111      -5.325  -6.169  20.121  1.00 19.610          O  
ATOM   1832  OE2 GLU A 111      -4.655  -7.242  18.409  1.00 19.610          O  
ATOM   1833  H   GLU A 111      -9.017  -8.855  20.569  1.00 16.450          H  
ATOM   1834  HA  GLU A 111      -6.776 -10.331  21.688  1.00 16.960          H  
ATOM   1835 1HB  GLU A 111      -7.277  -7.360  21.332  1.00 23.540          H  
ATOM   1836 2HB  GLU A 111      -5.776  -8.003  21.989  1.00 23.540          H  
ATOM   1837 1HG  GLU A 111      -5.417  -9.255  19.863  1.00 23.540          H  
ATOM   1838 2HG  GLU A 111      -6.904  -8.553  19.225  1.00 23.540          H  
ATOM   1839  N   HIS A 112      -8.628  -8.584  23.792  1.00 14.110          N  
ATOM   1840  CA  HIS A 112      -8.994  -8.276  25.177  1.00 14.380          C  
ATOM   1841  C   HIS A 112      -9.459  -9.498  25.982  1.00 14.780          C  
ATOM   1842  O   HIS A 112      -8.965  -9.756  27.084  1.00 15.290          O  
ATOM   1843  CB  HIS A 112     -10.092  -7.183  25.139  1.00 20.020          C  
ATOM   1844  CG  HIS A 112     -10.668  -6.656  26.442  1.00 20.020          C  
ATOM   1845  ND1 HIS A 112     -11.704  -5.729  26.455  1.00 20.020          N  
ATOM   1846  CD2 HIS A 112     -10.385  -6.906  27.745  1.00 20.020          C  
ATOM   1847  CE1 HIS A 112     -12.025  -5.444  27.700  1.00 20.020          C  
ATOM   1848  NE2 HIS A 112     -11.243  -6.140  28.500  1.00 20.020          N  
ATOM   1849  H   HIS A 112      -9.228  -8.186  23.071  1.00 16.930          H  
ATOM   1850  HA  HIS A 112      -8.127  -7.861  25.686  1.00 17.260          H  
ATOM   1851 1HB  HIS A 112      -9.703  -6.324  24.595  1.00 24.030          H  
ATOM   1852 2HB  HIS A 112     -10.920  -7.562  24.564  1.00 24.030          H  
ATOM   1853  HD2 HIS A 112      -9.629  -7.579  28.138  1.00 24.030          H  
ATOM   1854  HE1 HIS A 112     -12.806  -4.751  28.012  1.00 24.030          H  
ATOM   1855  HE2 HIS A 112     -11.264  -6.123  29.509  1.00 24.030          H  
ATOM   1856  N   PHE A 113     -10.422 -10.240  25.454  1.00 14.610          N  
ATOM   1857  CA  PHE A 113     -10.994 -11.364  26.172  1.00 15.040          C  
ATOM   1858  C   PHE A 113     -10.339 -12.694  25.878  1.00 15.490          C  
ATOM   1859  O   PHE A 113     -10.410 -13.214  24.768  1.00 15.850          O  
ATOM   1860  CB  PHE A 113     -12.478 -11.448  25.868  1.00 20.880          C  
ATOM   1861  CG  PHE A 113     -13.229 -10.350  26.506  1.00 20.880          C  
ATOM   1862  CD1 PHE A 113     -13.364  -9.127  25.896  1.00 20.880          C  
ATOM   1863  CD2 PHE A 113     -13.794 -10.539  27.747  1.00 20.880          C  
ATOM   1864  CE1 PHE A 113     -14.031  -8.118  26.526  1.00 20.880          C  
ATOM   1865  CE2 PHE A 113     -14.465  -9.525  28.367  1.00 20.880          C  
ATOM   1866  CZ  PHE A 113     -14.570  -8.316  27.752  1.00 20.880          C  
ATOM   1867  H   PHE A 113     -10.787 -10.015  24.529  1.00 17.530          H  
ATOM   1868  HA  PHE A 113     -10.882 -11.164  27.237  1.00 18.050          H  
ATOM   1869 1HB  PHE A 113     -12.614 -11.381  24.792  1.00 25.060          H  
ATOM   1870 2HB  PHE A 113     -12.881 -12.401  26.202  1.00 25.060          H  
ATOM   1871  HD1 PHE A 113     -12.922  -8.966  24.920  1.00 25.060          H  
ATOM   1872  HD2 PHE A 113     -13.695 -11.508  28.239  1.00 25.060          H  
ATOM   1873  HE1 PHE A 113     -14.122  -7.140  26.061  1.00 25.060          H  
ATOM   1874  HE2 PHE A 113     -14.903  -9.677  29.353  1.00 25.060          H  
ATOM   1875  HZ  PHE A 113     -15.080  -7.510  28.240  1.00 25.060          H  
ATOM   1876  N   GLY A 114      -9.800 -13.321  26.931  1.00 15.570          N  
ATOM   1877  CA  GLY A 114      -9.126 -14.611  26.789  1.00 15.960          C  
ATOM   1878  C   GLY A 114     -10.049 -15.649  26.160  1.00 16.050          C  
ATOM   1879  O   GLY A 114      -9.617 -16.484  25.358  1.00 16.630          O  
ATOM   1880  H   GLY A 114      -9.793 -12.849  27.826  1.00 18.680          H  
ATOM   1881 1HA  GLY A 114      -8.236 -14.485  26.171  1.00 19.150          H  
ATOM   1882 2HA  GLY A 114      -8.794 -14.958  27.767  1.00 19.150          H  
ATOM   1883  N   TYR A 115     -11.346 -15.562  26.454  1.00 15.690          N  
ATOM   1884  CA  TYR A 115     -12.309 -16.492  25.894  1.00 15.830          C  
ATOM   1885  C   TYR A 115     -12.639 -16.072  24.472  1.00 15.540          C  
ATOM   1886  O   TYR A 115     -13.771 -15.689  24.160  1.00 15.130          O  
ATOM   1887  CB  TYR A 115     -13.585 -16.504  26.734  1.00 22.110          C  
ATOM   1888  CG  TYR A 115     -13.376 -17.002  28.136  1.00 22.110          C  
ATOM   1889  CD1 TYR A 115     -13.198 -16.092  29.168  1.00 22.110          C  
ATOM   1890  CD2 TYR A 115     -13.358 -18.361  28.397  1.00 22.110          C  
ATOM   1891  CE1 TYR A 115     -13.003 -16.543  30.455  1.00 22.110          C  
ATOM   1892  CE2 TYR A 115     -13.165 -18.812  29.686  1.00 22.110          C  
ATOM   1893  CZ  TYR A 115     -12.988 -17.909  30.713  1.00 22.110          C  
ATOM   1894  OH  TYR A 115     -12.797 -18.361  31.998  1.00 22.110          O  
ATOM   1895  H   TYR A 115     -11.653 -14.874  27.122  1.00 18.830          H  
ATOM   1896  HA  TYR A 115     -11.871 -17.490  25.867  1.00 19.000          H  
ATOM   1897 1HB  TYR A 115     -14.000 -15.493  26.785  1.00 26.530          H  
ATOM   1898 2HB  TYR A 115     -14.331 -17.137  26.256  1.00 26.530          H  
ATOM   1899  HD1 TYR A 115     -13.214 -15.022  28.963  1.00 26.530          H  
ATOM   1900  HD2 TYR A 115     -13.497 -19.076  27.587  1.00 26.530          H  
ATOM   1901  HE1 TYR A 115     -12.865 -15.829  31.267  1.00 26.530          H  
ATOM   1902  HE2 TYR A 115     -13.151 -19.881  29.895  1.00 26.530          H  
ATOM   1903  HH  TYR A 115     -12.693 -17.612  32.589  1.00 26.530          H  
ATOM   1904  N   SER A 116     -11.671 -16.243  23.578  1.00 15.800          N  
ATOM   1905  CA  SER A 116     -11.815 -15.790  22.206  1.00 15.520          C  
ATOM   1906  C   SER A 116     -12.979 -16.474  21.511  1.00 15.330          C  
ATOM   1907  O   SER A 116     -13.607 -15.873  20.637  1.00 14.970          O  
ATOM   1908  CB  SER A 116     -10.532 -16.045  21.448  1.00 21.840          C  
ATOM   1909  OG  SER A 116     -10.303 -17.417  21.293  1.00 21.840          O  
ATOM   1910  H   SER A 116     -10.776 -16.594  23.925  1.00 18.960          H  
ATOM   1911  HA  SER A 116     -11.999 -14.713  22.221  1.00 18.620          H  
ATOM   1912 1HB  SER A 116     -10.584 -15.566  20.472  1.00 26.210          H  
ATOM   1913 2HB  SER A 116      -9.702 -15.592  21.993  1.00 26.210          H  
ATOM   1914  HG  SER A 116      -9.439 -17.496  20.878  1.00 26.210          H  
ATOM   1915  N   ASN A 117     -13.326 -17.692  21.944  1.00 15.600          N  
ATOM   1916  CA  ASN A 117     -14.456 -18.395  21.363  1.00 15.560          C  
ATOM   1917  C   ASN A 117     -15.772 -17.712  21.720  1.00 15.010          C  
ATOM   1918  O   ASN A 117     -16.719 -17.730  20.926  1.00 14.780          O  
ATOM   1919  CB  ASN A 117     -14.476 -19.840  21.804  1.00 21.800          C  
ATOM   1920  CG  ASN A 117     -13.403 -20.644  21.143  1.00 21.800          C  
ATOM   1921  OD1 ASN A 117     -12.871 -20.265  20.091  1.00 21.800          O  
ATOM   1922  ND2 ASN A 117     -13.067 -21.755  21.740  1.00 21.800          N  
ATOM   1923  H   ASN A 117     -12.744 -18.149  22.634  1.00 18.720          H  
ATOM   1924  HA  ASN A 117     -14.361 -18.363  20.277  1.00 18.670          H  
ATOM   1925 1HB  ASN A 117     -14.346 -19.892  22.884  1.00 26.160          H  
ATOM   1926 2HB  ASN A 117     -15.444 -20.280  21.566  1.00 26.160          H  
ATOM   1927 1HD2 ASN A 117     -12.355 -22.337  21.347  1.00 26.160          H  
ATOM   1928 2HD2 ASN A 117     -13.521 -22.028  22.588  1.00 26.160          H  
ATOM   1929  N   GLU A 118     -15.855 -17.107  22.920  1.00 14.820          N  
ATOM   1930  CA  GLU A 118     -17.085 -16.438  23.283  1.00 14.350          C  
ATOM   1931  C   GLU A 118     -17.254 -15.302  22.329  1.00 13.780          C  
ATOM   1932  O   GLU A 118     -18.325 -15.103  21.769  1.00 13.360          O  
ATOM   1933  CB  GLU A 118     -17.088 -15.887  24.718  1.00 20.280          C  
ATOM   1934  CG  GLU A 118     -18.421 -15.168  25.087  1.00 20.280          C  
ATOM   1935  CD  GLU A 118     -18.491 -14.640  26.492  1.00 20.280          C  
ATOM   1936  OE1 GLU A 118     -17.527 -14.089  26.959  1.00 20.280          O  
ATOM   1937  OE2 GLU A 118     -19.524 -14.779  27.100  1.00 20.280          O  
ATOM   1938  H   GLU A 118     -15.057 -17.050  23.548  1.00 17.780          H  
ATOM   1939  HA  GLU A 118     -17.922 -17.126  23.163  1.00 17.220          H  
ATOM   1940 1HB  GLU A 118     -16.929 -16.702  25.422  1.00 24.330          H  
ATOM   1941 2HB  GLU A 118     -16.270 -15.182  24.845  1.00 24.330          H  
ATOM   1942 1HG  GLU A 118     -18.549 -14.325  24.412  1.00 24.330          H  
ATOM   1943 2HG  GLU A 118     -19.249 -15.855  24.918  1.00 24.330          H  
ATOM   1944  N   ILE A 119     -16.160 -14.573  22.107  1.00 13.790          N  
ATOM   1945  CA  ILE A 119     -16.211 -13.396  21.259  1.00 13.280          C  
ATOM   1946  C   ILE A 119     -16.576 -13.781  19.822  1.00 13.120          C  
ATOM   1947  O   ILE A 119     -17.410 -13.115  19.204  1.00 12.600          O  
ATOM   1948  CB  ILE A 119     -14.935 -12.555  21.343  1.00 18.800          C  
ATOM   1949  CG1 ILE A 119     -14.939 -11.677  22.670  1.00 18.800          C  
ATOM   1950  CG2 ILE A 119     -14.894 -11.572  20.127  1.00 18.800          C  
ATOM   1951  CD1 ILE A 119     -15.265 -12.370  23.992  1.00 18.800          C  
ATOM   1952  H   ILE A 119     -15.307 -14.836  22.609  1.00 16.550          H  
ATOM   1953  HA  ILE A 119     -16.974 -12.745  21.636  1.00 15.940          H  
ATOM   1954  HB  ILE A 119     -14.060 -13.201  21.357  1.00 22.560          H  
ATOM   1955 1HG1 ILE A 119     -13.943 -11.253  22.776  1.00 22.560          H  
ATOM   1956 2HG1 ILE A 119     -15.663 -10.878  22.547  1.00 22.560          H  
ATOM   1957 1HG2 ILE A 119     -14.005 -10.964  20.201  1.00 22.560          H  
ATOM   1958 2HG2 ILE A 119     -14.876 -12.109  19.184  1.00 22.560          H  
ATOM   1959 3HG2 ILE A 119     -15.774 -10.927  20.148  1.00 22.560          H  
ATOM   1960 1HD1 ILE A 119     -15.212 -11.643  24.795  1.00 22.560          H  
ATOM   1961 2HD1 ILE A 119     -16.269 -12.785  23.980  1.00 22.560          H  
ATOM   1962 3HD1 ILE A 119     -14.544 -13.168  24.183  1.00 22.560          H  
ATOM   1963  N   LYS A 120     -16.014 -14.867  19.290  1.00 13.570          N  
ATOM   1964  CA  LYS A 120     -16.365 -15.281  17.929  1.00 13.480          C  
ATOM   1965  C   LYS A 120     -17.883 -15.472  17.764  1.00 13.230          C  
ATOM   1966  O   LYS A 120     -18.451 -15.124  16.715  1.00 12.840          O  
ATOM   1967  CB  LYS A 120     -15.618 -16.553  17.536  1.00 18.910          C  
ATOM   1968  CG  LYS A 120     -14.124 -16.341  17.292  1.00 18.910          C  
ATOM   1969  CD  LYS A 120     -13.410 -17.644  16.938  1.00 18.910          C  
ATOM   1970  CE  LYS A 120     -11.915 -17.412  16.735  1.00 18.910          C  
ATOM   1971  NZ  LYS A 120     -11.185 -18.678  16.407  1.00 18.910          N  
ATOM   1972  H   LYS A 120     -15.302 -15.377  19.823  1.00 16.280          H  
ATOM   1973  HA  LYS A 120     -16.061 -14.498  17.250  1.00 16.180          H  
ATOM   1974 1HB  LYS A 120     -15.725 -17.289  18.335  1.00 22.690          H  
ATOM   1975 2HB  LYS A 120     -16.062 -16.976  16.637  1.00 22.690          H  
ATOM   1976 1HG  LYS A 120     -13.993 -15.629  16.475  1.00 22.690          H  
ATOM   1977 2HG  LYS A 120     -13.670 -15.921  18.179  1.00 22.690          H  
ATOM   1978 1HD  LYS A 120     -13.547 -18.364  17.751  1.00 22.690          H  
ATOM   1979 2HD  LYS A 120     -13.836 -18.062  16.027  1.00 22.690          H  
ATOM   1980 1HE  LYS A 120     -11.776 -16.701  15.921  1.00 22.690          H  
ATOM   1981 2HE  LYS A 120     -11.496 -16.987  17.651  1.00 22.690          H  
ATOM   1982 1HZ  LYS A 120     -10.204 -18.477  16.281  1.00 22.690          H  
ATOM   1983 2HZ  LYS A 120     -11.293 -19.347  17.162  1.00 22.690          H  
ATOM   1984 3HZ  LYS A 120     -11.558 -19.073  15.557  1.00 22.690          H  
ATOM   1985  N   SER A 121     -18.558 -15.987  18.798  1.00 13.470          N  
ATOM   1986  CA  SER A 121     -20.004 -16.172  18.721  1.00 13.290          C  
ATOM   1987  C   SER A 121     -20.776 -14.846  18.844  1.00 12.640          C  
ATOM   1988  O   SER A 121     -21.948 -14.780  18.471  1.00 12.350          O  
ATOM   1989  CB  SER A 121     -20.481 -17.122  19.809  1.00 18.680          C  
ATOM   1990  OG  SER A 121     -19.991 -18.426  19.612  1.00 18.680          O  
ATOM   1991  H   SER A 121     -18.051 -16.307  19.636  1.00 16.160          H  
ATOM   1992  HA  SER A 121     -20.237 -16.615  17.755  1.00 15.950          H  
ATOM   1993 1HB  SER A 121     -20.146 -16.749  20.779  1.00 22.410          H  
ATOM   1994 2HB  SER A 121     -21.571 -17.137  19.823  1.00 22.410          H  
ATOM   1995  HG  SER A 121     -20.351 -18.953  20.329  1.00 22.410          H  
ATOM   1996  N   ILE A 122     -20.115 -13.788  19.332  1.00 12.430          N  
ATOM   1997  CA  ILE A 122     -20.723 -12.474  19.520  1.00 11.830          C  
ATOM   1998  C   ILE A 122     -20.782 -11.898  18.137  1.00 11.380          C  
ATOM   1999  O   ILE A 122     -21.787 -11.317  17.738  1.00 10.960          O  
ATOM   2000  CB  ILE A 122     -19.875 -11.512  20.382  1.00 16.800          C  
ATOM   2001  CG1 ILE A 122     -19.588 -12.126  21.759  1.00 16.800          C  
ATOM   2002  CG2 ILE A 122     -20.588 -10.139  20.511  1.00 16.800          C  
ATOM   2003  CD1 ILE A 122     -20.686 -12.475  22.660  1.00 16.800          C  
ATOM   2004  H   ILE A 122     -19.130 -13.898  19.561  1.00 14.920          H  
ATOM   2005  HA  ILE A 122     -21.733 -12.573  19.915  1.00 14.200          H  
ATOM   2006  HB  ILE A 122     -18.918 -11.348  19.900  1.00 20.160          H  
ATOM   2007 1HG1 ILE A 122     -19.114 -13.009  21.562  1.00 20.160          H  
ATOM   2008 2HG1 ILE A 122     -18.911 -11.482  22.273  1.00 20.160          H  
ATOM   2009 1HG2 ILE A 122     -19.968  -9.468  21.091  1.00 20.160          H  
ATOM   2010 2HG2 ILE A 122     -20.747  -9.710  19.528  1.00 20.160          H  
ATOM   2011 3HG2 ILE A 122     -21.548 -10.251  21.001  1.00 20.160          H  
ATOM   2012 1HD1 ILE A 122     -20.273 -12.935  23.554  1.00 20.160          H  
ATOM   2013 2HD1 ILE A 122     -21.185 -11.588  22.931  1.00 20.160          H  
ATOM   2014 3HD1 ILE A 122     -21.363 -13.174  22.180  1.00 20.160          H  
ATOM   2015  N   ILE A 123     -19.680 -12.068  17.404  1.00 11.510          N  
ATOM   2016  CA  ILE A 123     -19.577 -11.549  16.052  1.00 11.140          C  
ATOM   2017  C   ILE A 123     -20.695 -12.157  15.223  1.00 11.150          C  
ATOM   2018  O   ILE A 123     -21.402 -11.439  14.515  1.00 10.690          O  
ATOM   2019  CB  ILE A 123     -18.216 -11.926  15.404  1.00 15.740          C  
ATOM   2020  CG1 ILE A 123     -17.090 -11.203  16.124  1.00 15.740          C  
ATOM   2021  CG2 ILE A 123     -18.234 -11.517  13.915  1.00 15.740          C  
ATOM   2022  CD1 ILE A 123     -15.665 -11.676  15.853  1.00 15.740          C  
ATOM   2023  H   ILE A 123     -18.886 -12.539  17.853  1.00 13.810          H  
ATOM   2024  HA  ILE A 123     -19.694 -10.467  16.068  1.00 13.370          H  
ATOM   2025  HB  ILE A 123     -18.043 -12.992  15.490  1.00 18.890          H  
ATOM   2026 1HG1 ILE A 123     -17.146 -10.203  15.816  1.00 18.890          H  
ATOM   2027 2HG1 ILE A 123     -17.271 -11.263  17.197  1.00 18.890          H  
ATOM   2028 1HG2 ILE A 123     -17.291 -11.770  13.448  1.00 18.890          H  
ATOM   2029 2HG2 ILE A 123     -19.027 -12.039  13.388  1.00 18.890          H  
ATOM   2030 3HG2 ILE A 123     -18.400 -10.439  13.836  1.00 18.890          H  
ATOM   2031 1HD1 ILE A 123     -14.968 -11.065  16.422  1.00 18.890          H  
ATOM   2032 2HD1 ILE A 123     -15.553 -12.696  16.156  1.00 18.890          H  
ATOM   2033 3HD1 ILE A 123     -15.431 -11.591  14.799  1.00 18.890          H  
ATOM   2034  N   LYS A 124     -20.869 -13.480  15.315  1.00 11.670          N  
ATOM   2035  CA  LYS A 124     -21.931 -14.130  14.561  1.00 11.740          C  
ATOM   2036  C   LYS A 124     -23.332 -13.642  14.962  1.00 11.330          C  
ATOM   2037  O   LYS A 124     -24.150 -13.317  14.084  1.00 11.050          O  
ATOM   2038  CB  LYS A 124     -21.849 -15.642  14.757  1.00 16.410          C  
ATOM   2039  CG  LYS A 124     -20.650 -16.301  14.090  1.00 16.410          C  
ATOM   2040  CD  LYS A 124     -20.614 -17.803  14.370  1.00 16.410          C  
ATOM   2041  CE  LYS A 124     -19.389 -18.457  13.748  1.00 16.410          C  
ATOM   2042  NZ  LYS A 124     -19.315 -19.911  14.068  1.00 16.410          N  
ATOM   2043  H   LYS A 124     -20.222 -14.030  15.890  1.00 14.000          H  
ATOM   2044  HA  LYS A 124     -21.788 -13.900  13.506  1.00 14.090          H  
ATOM   2045 1HB  LYS A 124     -21.804 -15.862  15.825  1.00 19.690          H  
ATOM   2046 2HB  LYS A 124     -22.753 -16.107  14.368  1.00 19.690          H  
ATOM   2047 1HG  LYS A 124     -20.697 -16.133  13.014  1.00 19.690          H  
ATOM   2048 2HG  LYS A 124     -19.735 -15.845  14.471  1.00 19.690          H  
ATOM   2049 1HD  LYS A 124     -20.589 -17.966  15.449  1.00 19.690          H  
ATOM   2050 2HD  LYS A 124     -21.511 -18.272  13.968  1.00 19.690          H  
ATOM   2051 1HE  LYS A 124     -19.428 -18.333  12.667  1.00 19.690          H  
ATOM   2052 2HE  LYS A 124     -18.492 -17.965  14.129  1.00 19.690          H  
ATOM   2053 1HZ  LYS A 124     -18.490 -20.310  13.641  1.00 19.690          H  
ATOM   2054 2HZ  LYS A 124     -19.267 -20.032  15.072  1.00 19.690          H  
ATOM   2055 3HZ  LYS A 124     -20.136 -20.380  13.712  1.00 19.690          H  
ATOM   2056  N   ASP A 125     -23.610 -13.543  16.278  1.00 11.310          N  
ATOM   2057  CA  ASP A 125     -24.931 -13.097  16.713  1.00 10.960          C  
ATOM   2058  C   ASP A 125     -25.227 -11.672  16.279  1.00 10.290          C  
ATOM   2059  O   ASP A 125     -26.350 -11.377  15.861  1.00  9.960          O  
ATOM   2060  CB  ASP A 125     -25.084 -13.177  18.236  1.00 15.480          C  
ATOM   2061  CG  ASP A 125     -25.234 -14.601  18.814  1.00 15.480          C  
ATOM   2062  OD1 ASP A 125     -25.464 -15.525  18.069  1.00 15.480          O  
ATOM   2063  OD2 ASP A 125     -25.149 -14.732  20.019  1.00 15.480          O  
ATOM   2064  H   ASP A 125     -22.925 -13.835  16.982  1.00 13.570          H  
ATOM   2065  HA  ASP A 125     -25.674 -13.750  16.258  1.00 13.150          H  
ATOM   2066 1HB  ASP A 125     -24.200 -12.724  18.691  1.00 18.580          H  
ATOM   2067 2HB  ASP A 125     -25.946 -12.586  18.536  1.00 18.580          H  
ATOM   2068  N   VAL A 126     -24.225 -10.794  16.361  1.00 10.110          N  
ATOM   2069  CA  VAL A 126     -24.395  -9.411  15.965  1.00  9.510          C  
ATOM   2070  C   VAL A 126     -24.638  -9.279  14.488  1.00  9.300          C  
ATOM   2071  O   VAL A 126     -25.543  -8.559  14.091  1.00  8.860          O  
ATOM   2072  CB  VAL A 126     -23.222  -8.549  16.425  1.00 13.550          C  
ATOM   2073  CG1 VAL A 126     -23.293  -7.128  15.796  1.00 13.550          C  
ATOM   2074  CG2 VAL A 126     -23.312  -8.451  17.944  1.00 13.550          C  
ATOM   2075  H   VAL A 126     -23.324 -11.099  16.737  1.00 12.130          H  
ATOM   2076  HA  VAL A 126     -25.272  -9.028  16.480  1.00 11.410          H  
ATOM   2077  HB  VAL A 126     -22.280  -9.018  16.129  1.00 16.260          H  
ATOM   2078 1HG1 VAL A 126     -22.475  -6.518  16.146  1.00 16.260          H  
ATOM   2079 2HG1 VAL A 126     -23.226  -7.214  14.719  1.00 16.260          H  
ATOM   2080 3HG1 VAL A 126     -24.210  -6.652  16.053  1.00 16.260          H  
ATOM   2081 1HG2 VAL A 126     -22.508  -7.860  18.326  1.00 16.260          H  
ATOM   2082 2HG2 VAL A 126     -24.258  -7.995  18.218  1.00 16.260          H  
ATOM   2083 3HG2 VAL A 126     -23.262  -9.440  18.374  1.00 16.260          H  
ATOM   2084  N   ILE A 127     -23.900  -9.992  13.644  1.00  9.660          N  
ATOM   2085  CA  ILE A 127     -24.153  -9.822  12.223  1.00  9.560          C  
ATOM   2086  C   ILE A 127     -25.602 -10.172  11.920  1.00  9.580          C  
ATOM   2087  O   ILE A 127     -26.260  -9.444  11.161  1.00  9.250          O  
ATOM   2088  CB  ILE A 127     -23.202 -10.667  11.360  1.00 13.420          C  
ATOM   2089  CG1 ILE A 127     -21.769 -10.089  11.496  1.00 13.420          C  
ATOM   2090  CG2 ILE A 127     -23.686 -10.642   9.871  1.00 13.420          C  
ATOM   2091  CD1 ILE A 127     -20.676 -10.987  10.961  1.00 13.420          C  
ATOM   2092  H   ILE A 127     -23.141 -10.596  13.985  1.00 11.590          H  
ATOM   2093  HA  ILE A 127     -23.996  -8.780  11.967  1.00 11.470          H  
ATOM   2094  HB  ILE A 127     -23.182 -11.694  11.734  1.00 16.110          H  
ATOM   2095 1HG1 ILE A 127     -21.723  -9.139  10.968  1.00 16.110          H  
ATOM   2096 2HG1 ILE A 127     -21.568  -9.904  12.550  1.00 16.110          H  
ATOM   2097 1HG2 ILE A 127     -23.020 -11.230   9.251  1.00 16.110          H  
ATOM   2098 2HG2 ILE A 127     -24.688 -11.059   9.788  1.00 16.110          H  
ATOM   2099 3HG2 ILE A 127     -23.698  -9.611   9.512  1.00 16.110          H  
ATOM   2100 1HD1 ILE A 127     -19.711 -10.502  11.110  1.00 16.110          H  
ATOM   2101 2HD1 ILE A 127     -20.692 -11.934  11.503  1.00 16.110          H  
ATOM   2102 3HD1 ILE A 127     -20.818 -11.173   9.904  1.00 16.110          H  
ATOM   2103  N   SER A 128     -26.107 -11.270  12.493  1.00  9.990          N  
ATOM   2104  CA  SER A 128     -27.497 -11.629  12.270  1.00 10.060          C  
ATOM   2105  C   SER A 128     -28.433 -10.518  12.755  1.00  9.530          C  
ATOM   2106  O   SER A 128     -29.330 -10.105  12.014  1.00  9.340          O  
ATOM   2107  CB  SER A 128     -27.829 -12.922  12.981  1.00 14.060          C  
ATOM   2108  OG  SER A 128     -29.167 -13.283  12.766  1.00 14.060          O  
ATOM   2109  H   SER A 128     -25.514 -11.861  13.089  1.00 11.990          H  
ATOM   2110  HA  SER A 128     -27.652 -11.765  11.201  1.00 12.070          H  
ATOM   2111 1HB  SER A 128     -27.168 -13.712  12.628  1.00 16.870          H  
ATOM   2112 2HB  SER A 128     -27.649 -12.802  14.051  1.00 16.870          H  
ATOM   2113  HG  SER A 128     -29.304 -14.089  13.266  1.00 16.870          H  
ATOM   2114  N   GLU A 129     -28.211  -9.995  13.973  1.00  9.310          N  
ATOM   2115  CA  GLU A 129     -29.080  -8.947  14.509  1.00  8.840          C  
ATOM   2116  C   GLU A 129     -29.024  -7.656  13.698  1.00  8.330          C  
ATOM   2117  O   GLU A 129     -30.054  -7.005  13.514  1.00  8.040          O  
ATOM   2118  CB  GLU A 129     -28.719  -8.642  15.960  1.00 12.560          C  
ATOM   2119  CG  GLU A 129     -29.075  -9.735  16.958  1.00 12.560          C  
ATOM   2120  CD  GLU A 129     -30.545  -9.937  17.136  1.00 12.560          C  
ATOM   2121  OE1 GLU A 129     -31.225  -9.008  17.510  1.00 12.560          O  
ATOM   2122  OE2 GLU A 129     -30.992 -11.021  16.868  1.00 12.560          O  
ATOM   2123  H   GLU A 129     -27.456 -10.371  14.555  1.00 11.170          H  
ATOM   2124  HA  GLU A 129     -30.103  -9.317  14.488  1.00 10.610          H  
ATOM   2125 1HB  GLU A 129     -27.644  -8.492  16.020  1.00 15.080          H  
ATOM   2126 2HB  GLU A 129     -29.203  -7.718  16.272  1.00 15.080          H  
ATOM   2127 1HG  GLU A 129     -28.647 -10.671  16.613  1.00 15.080          H  
ATOM   2128 2HG  GLU A 129     -28.618  -9.493  17.917  1.00 15.080          H  
ATOM   2129  N   LEU A 130     -27.844  -7.282  13.192  1.00  8.260          N  
ATOM   2130  CA  LEU A 130     -27.732  -6.069  12.400  1.00  7.830          C  
ATOM   2131  C   LEU A 130     -28.532  -6.220  11.123  1.00  7.880          C  
ATOM   2132  O   LEU A 130     -29.244  -5.289  10.718  1.00  7.510          O  
ATOM   2133  CB  LEU A 130     -26.264  -5.788  12.027  1.00 11.130          C  
ATOM   2134  CG  LEU A 130     -25.306  -5.391  13.170  1.00 11.130          C  
ATOM   2135  CD1 LEU A 130     -23.869  -5.362  12.633  1.00 11.130          C  
ATOM   2136  CD2 LEU A 130     -25.671  -4.056  13.734  1.00 11.130          C  
ATOM   2137  H   LEU A 130     -27.018  -7.836  13.409  1.00  9.910          H  
ATOM   2138  HA  LEU A 130     -28.148  -5.242  12.965  1.00  9.400          H  
ATOM   2139 1HB  LEU A 130     -25.860  -6.700  11.576  1.00 13.360          H  
ATOM   2140 2HB  LEU A 130     -26.240  -5.000  11.278  1.00 13.360          H  
ATOM   2141  HG  LEU A 130     -25.372  -6.126  13.952  1.00 13.360          H  
ATOM   2142 1HD1 LEU A 130     -23.184  -5.100  13.435  1.00 13.360          H  
ATOM   2143 2HD1 LEU A 130     -23.605  -6.342  12.241  1.00 13.360          H  
ATOM   2144 3HD1 LEU A 130     -23.791  -4.623  11.842  1.00 13.360          H  
ATOM   2145 1HD2 LEU A 130     -24.991  -3.837  14.532  1.00 13.360          H  
ATOM   2146 2HD2 LEU A 130     -25.598  -3.292  12.962  1.00 13.360          H  
ATOM   2147 3HD2 LEU A 130     -26.669  -4.071  14.128  1.00 13.360          H  
ATOM   2148  N   ALA A 131     -28.442  -7.401  10.494  1.00  8.380          N  
ATOM   2149  CA  ALA A 131     -29.186  -7.676   9.275  1.00  8.540          C  
ATOM   2150  C   ALA A 131     -30.696  -7.622   9.512  1.00  8.400          C  
ATOM   2151  O   ALA A 131     -31.428  -7.033   8.713  1.00  8.220          O  
ATOM   2152  CB  ALA A 131     -28.792  -9.037   8.733  1.00 11.890          C  
ATOM   2153  H   ALA A 131     -27.787  -8.106  10.856  1.00 10.060          H  
ATOM   2154  HA  ALA A 131     -28.930  -6.911   8.544  1.00 10.250          H  
ATOM   2155 1HB  ALA A 131     -29.326  -9.231   7.807  1.00 14.270          H  
ATOM   2156 2HB  ALA A 131     -27.718  -9.053   8.550  1.00 14.270          H  
ATOM   2157 3HB  ALA A 131     -29.043  -9.803   9.466  1.00 14.270          H  
ATOM   2158  N   ILE A 132     -31.147  -8.179  10.646  1.00  8.500          N  
ATOM   2159  CA  ILE A 132     -32.565  -8.197  11.006  1.00  8.450          C  
ATOM   2160  C   ILE A 132     -33.063  -6.788  11.265  1.00  7.870          C  
ATOM   2161  O   ILE A 132     -34.139  -6.400  10.794  1.00  7.760          O  
ATOM   2162  CB  ILE A 132     -32.789  -9.068  12.262  1.00 11.850          C  
ATOM   2163  CG1 ILE A 132     -32.504 -10.545  11.901  1.00 11.850          C  
ATOM   2164  CG2 ILE A 132     -34.237  -8.883  12.802  1.00 11.850          C  
ATOM   2165  CD1 ILE A 132     -32.352 -11.467  13.102  1.00 11.850          C  
ATOM   2166  H   ILE A 132     -30.475  -8.672  11.243  1.00 10.200          H  
ATOM   2167  HA  ILE A 132     -33.128  -8.619  10.182  1.00 10.140          H  
ATOM   2168  HB  ILE A 132     -32.078  -8.778  13.033  1.00 14.220          H  
ATOM   2169 1HG1 ILE A 132     -33.320 -10.917  11.288  1.00 14.220          H  
ATOM   2170 2HG1 ILE A 132     -31.595 -10.593  11.316  1.00 14.220          H  
ATOM   2171 1HG2 ILE A 132     -34.384  -9.491  13.686  1.00 14.220          H  
ATOM   2172 2HG2 ILE A 132     -34.415  -7.843  13.070  1.00 14.220          H  
ATOM   2173 3HG2 ILE A 132     -34.953  -9.180  12.034  1.00 14.220          H  
ATOM   2174 1HD1 ILE A 132     -32.146 -12.477  12.751  1.00 14.220          H  
ATOM   2175 2HD1 ILE A 132     -31.517 -11.128  13.720  1.00 14.220          H  
ATOM   2176 3HD1 ILE A 132     -33.254 -11.475  13.698  1.00 14.220          H  
ATOM   2177  N   PHE A 133     -32.293  -6.038  12.048  1.00  7.550          N  
ATOM   2178  CA  PHE A 133     -32.598  -4.671  12.401  1.00  7.040          C  
ATOM   2179  C   PHE A 133     -32.735  -3.826  11.139  1.00  6.740          C  
ATOM   2180  O   PHE A 133     -33.756  -3.153  10.937  1.00  6.460          O  
ATOM   2181  CB  PHE A 133     -31.496  -4.115  13.312  1.00 10.060          C  
ATOM   2182  CG  PHE A 133     -31.704  -2.714  13.716  1.00 10.060          C  
ATOM   2183  CD1 PHE A 133     -32.567  -2.421  14.750  1.00 10.060          C  
ATOM   2184  CD2 PHE A 133     -31.059  -1.679  13.068  1.00 10.060          C  
ATOM   2185  CE1 PHE A 133     -32.793  -1.135  15.124  1.00 10.060          C  
ATOM   2186  CE2 PHE A 133     -31.283  -0.380  13.441  1.00 10.060          C  
ATOM   2187  CZ  PHE A 133     -32.154  -0.105  14.467  1.00 10.060          C  
ATOM   2188  H   PHE A 133     -31.439  -6.447  12.434  1.00  9.060          H  
ATOM   2189  HA  PHE A 133     -33.541  -4.654  12.941  1.00  8.450          H  
ATOM   2190 1HB  PHE A 133     -31.424  -4.729  14.210  1.00 12.070          H  
ATOM   2191 2HB  PHE A 133     -30.537  -4.185  12.805  1.00 12.070          H  
ATOM   2192  HD1 PHE A 133     -33.076  -3.235  15.267  1.00 12.070          H  
ATOM   2193  HD2 PHE A 133     -30.374  -1.902  12.248  1.00 12.070          H  
ATOM   2194  HE1 PHE A 133     -33.479  -0.932  15.937  1.00 12.070          H  
ATOM   2195  HE2 PHE A 133     -30.776   0.433  12.922  1.00 12.070          H  
ATOM   2196  HZ  PHE A 133     -32.331   0.926  14.758  1.00 12.070          H  
ATOM   2197  N   SER A 134     -31.731  -3.916  10.254  1.00  6.910          N  
ATOM   2198  CA  SER A 134     -31.690  -3.178   8.994  1.00  6.740          C  
ATOM   2199  C   SER A 134     -32.899  -3.536   8.120  1.00  6.890          C  
ATOM   2200  O   SER A 134     -33.554  -2.657   7.529  1.00  6.690          O  
ATOM   2201  CB  SER A 134     -30.399  -3.538   8.282  1.00  9.500          C  
ATOM   2202  OG  SER A 134     -29.277  -3.100   9.007  1.00  9.500          O  
ATOM   2203  H   SER A 134     -30.926  -4.502  10.477  1.00  8.290          H  
ATOM   2204  HA  SER A 134     -31.710  -2.111   9.211  1.00  8.090          H  
ATOM   2205 1HB  SER A 134     -30.347  -4.618   8.151  1.00 11.400          H  
ATOM   2206 2HB  SER A 134     -30.390  -3.103   7.312  1.00 11.400          H  
ATOM   2207  HG  SER A 134     -29.146  -3.770   9.715  1.00 11.400          H  
ATOM   2208  N   GLY A 135     -33.203  -4.835   8.068  1.00  7.320          N  
ATOM   2209  CA  GLY A 135     -34.374  -5.369   7.409  1.00  7.580          C  
ATOM   2210  C   GLY A 135     -34.390  -5.175   5.915  1.00  7.230          C  
ATOM   2211  O   GLY A 135     -33.366  -4.899   5.278  1.00  7.190          O  
ATOM   2212  H   GLY A 135     -32.582  -5.514   8.517  1.00  8.780          H  
ATOM   2213 1HA  GLY A 135     -34.439  -6.434   7.636  1.00  9.100          H  
ATOM   2214 2HA  GLY A 135     -35.261  -4.910   7.839  1.00  9.100          H  
ATOM   2215  N   ASP A 136     -35.593  -5.296   5.365  1.00  7.080          N  
ATOM   2216  CA  ASP A 136     -35.842  -5.189   3.949  1.00  6.860          C  
ATOM   2217  C   ASP A 136     -35.719  -3.757   3.470  1.00  6.320          C  
ATOM   2218  O   ASP A 136     -35.569  -3.506   2.269  1.00  5.970          O  
ATOM   2219  CB  ASP A 136     -37.224  -5.757   3.669  1.00  9.690          C  
ATOM   2220  CG  ASP A 136     -38.263  -5.064   4.523  1.00  9.690          C  
ATOM   2221  OD1 ASP A 136     -38.051  -5.043   5.735  1.00  9.690          O  
ATOM   2222  OD2 ASP A 136     -39.227  -4.568   4.009  1.00  9.690          O  
ATOM   2223  H   ASP A 136     -36.406  -5.484   5.962  1.00  8.500          H  
ATOM   2224  HA  ASP A 136     -35.108  -5.799   3.427  1.00  8.230          H  
ATOM   2225 1HB  ASP A 136     -37.476  -5.617   2.616  1.00 11.630          H  
ATOM   2226 2HB  ASP A 136     -37.240  -6.827   3.878  1.00 11.630          H  
ATOM   2227  N   ILE A 137     -35.768  -2.816   4.410  1.00  6.430          N  
ATOM   2228  CA  ILE A 137     -35.671  -1.412   4.083  1.00  6.030          C  
ATOM   2229  C   ILE A 137     -34.278  -1.102   3.570  1.00  5.700          C  
ATOM   2230  O   ILE A 137     -34.145  -0.602   2.452  1.00  5.320          O  
ATOM   2231  CB  ILE A 137     -36.018  -0.557   5.315  1.00  8.600          C  
ATOM   2232  CG1 ILE A 137     -37.524  -0.757   5.652  1.00  8.600          C  
ATOM   2233  CG2 ILE A 137     -35.682   0.904   5.050  1.00  8.600          C  
ATOM   2234  CD1 ILE A 137     -37.942  -0.225   7.010  1.00  8.600          C  
ATOM   2235  H   ILE A 137     -35.889  -3.112   5.371  1.00  7.720          H  
ATOM   2236  HA  ILE A 137     -36.386  -1.186   3.292  1.00  7.240          H  
ATOM   2237  HB  ILE A 137     -35.440  -0.910   6.174  1.00 10.320          H  
ATOM   2238 1HG1 ILE A 137     -38.122  -0.266   4.887  1.00 10.320          H  
ATOM   2239 2HG1 ILE A 137     -37.748  -1.829   5.625  1.00 10.320          H  
ATOM   2240 1HG2 ILE A 137     -35.915   1.511   5.913  1.00 10.320          H  
ATOM   2241 2HG2 ILE A 137     -34.622   1.006   4.839  1.00 10.320          H  
ATOM   2242 3HG2 ILE A 137     -36.257   1.256   4.194  1.00 10.320          H  
ATOM   2243 1HD1 ILE A 137     -39.007  -0.420   7.168  1.00 10.320          H  
ATOM   2244 2HD1 ILE A 137     -37.364  -0.735   7.769  1.00 10.320          H  
ATOM   2245 3HD1 ILE A 137     -37.769   0.843   7.079  1.00 10.320          H  
ATOM   2246  N   ASN A 138     -33.235  -1.458   4.332  1.00  6.130          N  
ATOM   2247  CA  ASN A 138     -31.896  -1.193   3.823  1.00  6.160          C  
ATOM   2248  C   ASN A 138     -31.548  -2.086   2.634  1.00  6.370          C  
ATOM   2249  O   ASN A 138     -30.787  -1.670   1.754  1.00  6.120          O  
ATOM   2250  CB  ASN A 138     -30.863  -1.269   4.907  1.00  8.610          C  
ATOM   2251  CG  ASN A 138     -30.913  -0.056   5.820  1.00  8.610          C  
ATOM   2252  OD1 ASN A 138     -31.490   0.989   5.494  1.00  8.610          O  
ATOM   2253  ND2 ASN A 138     -30.289  -0.168   6.958  1.00  8.610          N  
ATOM   2254  H   ASN A 138     -33.379  -1.859   5.268  1.00  7.360          H  
ATOM   2255  HA  ASN A 138     -31.882  -0.170   3.456  1.00  7.390          H  
ATOM   2256 1HB  ASN A 138     -31.056  -2.157   5.481  1.00 10.330          H  
ATOM   2257 2HB  ASN A 138     -29.870  -1.361   4.473  1.00 10.330          H  
ATOM   2258 1HD2 ASN A 138     -30.276   0.601   7.597  1.00 10.330          H  
ATOM   2259 2HD2 ASN A 138     -29.805  -1.015   7.188  1.00 10.330          H  
ATOM   2260  N   VAL A 139     -32.114  -3.304   2.572  1.00  7.150          N  
ATOM   2261  CA  VAL A 139     -31.843  -4.155   1.418  1.00  7.690          C  
ATOM   2262  C   VAL A 139     -32.388  -3.481   0.164  1.00  7.630          C  
ATOM   2263  O   VAL A 139     -31.720  -3.451  -0.873  1.00  7.370          O  
ATOM   2264  CB  VAL A 139     -32.451  -5.561   1.581  1.00 10.550          C  
ATOM   2265  CG1 VAL A 139     -32.329  -6.362   0.273  1.00 10.550          C  
ATOM   2266  CG2 VAL A 139     -31.721  -6.285   2.698  1.00 10.550          C  
ATOM   2267  H   VAL A 139     -32.706  -3.641   3.342  1.00  8.580          H  
ATOM   2268  HA  VAL A 139     -30.764  -4.264   1.315  1.00  9.230          H  
ATOM   2269  HB  VAL A 139     -33.500  -5.468   1.819  1.00 12.660          H  
ATOM   2270 1HG1 VAL A 139     -32.766  -7.349   0.414  1.00 12.660          H  
ATOM   2271 2HG1 VAL A 139     -32.857  -5.856  -0.536  1.00 12.660          H  
ATOM   2272 3HG1 VAL A 139     -31.277  -6.464   0.006  1.00 12.660          H  
ATOM   2273 1HG2 VAL A 139     -32.151  -7.276   2.835  1.00 12.660          H  
ATOM   2274 2HG2 VAL A 139     -30.667  -6.376   2.442  1.00 12.660          H  
ATOM   2275 3HG2 VAL A 139     -31.813  -5.726   3.619  1.00 12.660          H  
ATOM   2276  N   THR A 140     -33.606  -2.946   0.248  1.00  7.970          N  
ATOM   2277  CA  THR A 140     -34.197  -2.245  -0.874  1.00  8.050          C  
ATOM   2278  C   THR A 140     -33.364  -1.028  -1.249  1.00  7.980          C  
ATOM   2279  O   THR A 140     -33.054  -0.813  -2.420  1.00  7.770          O  
ATOM   2280  CB  THR A 140     -35.632  -1.774  -0.545  1.00 11.240          C  
ATOM   2281  OG1 THR A 140     -36.457  -2.913  -0.268  1.00 11.240          O  
ATOM   2282  CG2 THR A 140     -36.217  -0.996  -1.732  1.00 11.240          C  
ATOM   2283  H   THR A 140     -34.154  -3.048   1.103  1.00  9.560          H  
ATOM   2284  HA  THR A 140     -34.230  -2.919  -1.728  1.00  9.660          H  
ATOM   2285  HB  THR A 140     -35.612  -1.131   0.337  1.00 13.490          H  
ATOM   2286  HG1 THR A 140     -36.202  -3.284   0.607  1.00 13.490          H  
ATOM   2287 1HG2 THR A 140     -37.227  -0.679  -1.485  1.00 13.490          H  
ATOM   2288 2HG2 THR A 140     -35.612  -0.117  -1.948  1.00 13.490          H  
ATOM   2289 3HG2 THR A 140     -36.241  -1.641  -2.608  1.00 13.490          H  
ATOM   2290  N   PHE A 141     -32.960  -0.233  -0.255  1.00  8.330          N  
ATOM   2291  CA  PHE A 141     -32.197   0.979  -0.516  1.00  8.370          C  
ATOM   2292  C   PHE A 141     -30.897   0.683  -1.246  1.00  8.640          C  
ATOM   2293  O   PHE A 141     -30.531   1.359  -2.217  1.00  8.110          O  
ATOM   2294  CB  PHE A 141     -31.842   1.668   0.795  1.00 11.700          C  
ATOM   2295  CG  PHE A 141     -32.960   2.322   1.562  1.00 11.700          C  
ATOM   2296  CD1 PHE A 141     -34.213   2.599   1.008  1.00 11.700          C  
ATOM   2297  CD2 PHE A 141     -32.730   2.699   2.864  1.00 11.700          C  
ATOM   2298  CE1 PHE A 141     -35.173   3.232   1.749  1.00 11.700          C  
ATOM   2299  CE2 PHE A 141     -33.682   3.335   3.594  1.00 11.700          C  
ATOM   2300  CZ  PHE A 141     -34.908   3.606   3.038  1.00 11.700          C  
ATOM   2301  H   PHE A 141     -33.249  -0.445   0.706  1.00 10.000          H  
ATOM   2302  HA  PHE A 141     -32.785   1.627  -1.154  1.00 10.040          H  
ATOM   2303 1HB  PHE A 141     -31.374   0.941   1.448  1.00 14.040          H  
ATOM   2304 2HB  PHE A 141     -31.111   2.411   0.596  1.00 14.040          H  
ATOM   2305  HD1 PHE A 141     -34.446   2.323  -0.014  1.00 14.040          H  
ATOM   2306  HD2 PHE A 141     -31.769   2.483   3.316  1.00 14.040          H  
ATOM   2307  HE1 PHE A 141     -36.146   3.444   1.307  1.00 14.040          H  
ATOM   2308  HE2 PHE A 141     -33.473   3.622   4.625  1.00 14.040          H  
ATOM   2309  HZ  PHE A 141     -35.671   4.112   3.624  1.00 14.040          H  
ATOM   2310  N   GLY A 142     -30.230  -0.385  -0.820  1.00  9.620          N  
ATOM   2311  CA  GLY A 142     -28.966  -0.845  -1.369  1.00 10.150          C  
ATOM   2312  C   GLY A 142     -29.036  -1.230  -2.847  1.00 10.370          C  
ATOM   2313  O   GLY A 142     -27.995  -1.461  -3.476  1.00 10.100          O  
ATOM   2314  H   GLY A 142     -30.586  -0.894  -0.004  1.00 11.540          H  
ATOM   2315 1HA  GLY A 142     -28.214  -0.072  -1.227  1.00 12.180          H  
ATOM   2316 2HA  GLY A 142     -28.641  -1.709  -0.791  1.00 12.180          H  
ATOM   2317  N   ASN A 143     -30.243  -1.374  -3.392  1.00 10.990          N  
ATOM   2318  CA  ASN A 143     -30.442  -1.729  -4.777  1.00 11.370          C  
ATOM   2319  C   ASN A 143     -31.140  -0.659  -5.636  1.00 11.270          C  
ATOM   2320  O   ASN A 143     -31.566  -0.954  -6.757  1.00 11.380          O  
ATOM   2321  CB  ASN A 143     -31.183  -3.048  -4.816  1.00 15.770          C  
ATOM   2322  CG  ASN A 143     -30.299  -4.199  -4.376  1.00 15.770          C  
ATOM   2323  OD1 ASN A 143     -29.513  -4.696  -5.196  1.00 15.770          O  
ATOM   2324  ND2 ASN A 143     -30.374  -4.618  -3.130  1.00 15.770          N  
ATOM   2325  H   ASN A 143     -31.081  -1.180  -2.836  1.00 13.190          H  
ATOM   2326  HA  ASN A 143     -29.462  -1.890  -5.222  1.00 13.640          H  
ATOM   2327 1HB  ASN A 143     -32.047  -2.989  -4.145  1.00 18.920          H  
ATOM   2328 2HB  ASN A 143     -31.552  -3.242  -5.821  1.00 18.920          H  
ATOM   2329 1HD2 ASN A 143     -29.789  -5.367  -2.826  1.00 18.920          H  
ATOM   2330 2HD2 ASN A 143     -30.992  -4.171  -2.455  1.00 18.920          H  
ATOM   2331  N   THR A 144     -31.227   0.602  -5.186  1.00 11.120          N  
ATOM   2332  CA  THR A 144     -31.926   1.550  -6.060  1.00 11.140          C  
ATOM   2333  C   THR A 144     -31.426   2.980  -6.126  1.00 10.530          C  
ATOM   2334  O   THR A 144     -30.978   3.558  -5.133  1.00 10.620          O  
ATOM   2335  CB  THR A 144     -33.417   1.619  -5.705  1.00 15.590          C  
ATOM   2336  OG1 THR A 144     -34.054   2.513  -6.637  1.00 15.590          O  
ATOM   2337  CG2 THR A 144     -33.619   2.122  -4.263  1.00 15.590          C  
ATOM   2338  H   THR A 144     -30.881   0.874  -4.257  1.00 13.340          H  
ATOM   2339  HA  THR A 144     -31.859   1.164  -7.076  1.00 13.370          H  
ATOM   2340  HB  THR A 144     -33.854   0.624  -5.803  1.00 18.710          H  
ATOM   2341  HG1 THR A 144     -35.015   2.440  -6.530  1.00 18.710          H  
ATOM   2342 1HG2 THR A 144     -34.681   2.159  -4.038  1.00 18.710          H  
ATOM   2343 2HG2 THR A 144     -33.130   1.446  -3.577  1.00 18.710          H  
ATOM   2344 3HG2 THR A 144     -33.199   3.109  -4.148  1.00 18.710          H  
ATOM   2345  N   VAL A 145     -31.616   3.553  -7.322  1.00  9.990          N  
ATOM   2346  CA  VAL A 145     -31.297   4.933  -7.724  1.00  9.470          C  
ATOM   2347  C   VAL A 145     -32.068   5.983  -6.927  1.00  9.460          C  
ATOM   2348  O   VAL A 145     -31.750   7.172  -6.975  1.00  9.540          O  
ATOM   2349  CB  VAL A 145     -31.521   5.122  -9.244  1.00 13.470          C  
ATOM   2350  CG1 VAL A 145     -33.014   5.146  -9.576  1.00 13.470          C  
ATOM   2351  CG2 VAL A 145     -30.827   6.431  -9.728  1.00 13.470          C  
ATOM   2352  H   VAL A 145     -32.023   2.928  -8.006  1.00 11.990          H  
ATOM   2353  HA  VAL A 145     -30.237   5.089  -7.547  1.00 11.360          H  
ATOM   2354  HB  VAL A 145     -31.078   4.274  -9.760  1.00 16.160          H  
ATOM   2355 1HG1 VAL A 145     -33.142   5.251 -10.653  1.00 16.160          H  
ATOM   2356 2HG1 VAL A 145     -33.480   4.219  -9.247  1.00 16.160          H  
ATOM   2357 3HG1 VAL A 145     -33.496   5.988  -9.081  1.00 16.160          H  
ATOM   2358 1HG2 VAL A 145     -30.955   6.527 -10.803  1.00 16.160          H  
ATOM   2359 2HG2 VAL A 145     -31.252   7.302  -9.255  1.00 16.160          H  
ATOM   2360 3HG2 VAL A 145     -29.774   6.396  -9.494  1.00 16.160          H  
ATOM   2361  N   SER A 146     -33.168   5.571  -6.287  1.00  9.490          N  
ATOM   2362  CA  SER A 146     -33.959   6.500  -5.480  1.00  9.580          C  
ATOM   2363  C   SER A 146     -33.198   6.893  -4.212  1.00  9.980          C  
ATOM   2364  O   SER A 146     -33.547   7.860  -3.527  1.00 10.190          O  
ATOM   2365  CB  SER A 146     -35.304   5.906  -5.111  1.00 13.380          C  
ATOM   2366  OG  SER A 146     -35.171   4.849  -4.208  1.00 13.380          O  
ATOM   2367  H   SER A 146     -33.429   4.585  -6.329  1.00 11.390          H  
ATOM   2368  HA  SER A 146     -34.132   7.403  -6.067  1.00 11.500          H  
ATOM   2369 1HB  SER A 146     -35.929   6.681  -4.672  1.00 16.050          H  
ATOM   2370 2HB  SER A 146     -35.800   5.554  -6.013  1.00 16.050          H  
ATOM   2371  HG  SER A 146     -36.066   4.590  -3.975  1.00 16.050          H  
ATOM   2372  N   ILE A 147     -32.163   6.120  -3.902  1.00 10.230          N  
ATOM   2373  CA  ILE A 147     -31.280   6.315  -2.781  1.00 10.750          C  
ATOM   2374  C   ILE A 147     -29.921   6.649  -3.358  1.00 10.610          C  
ATOM   2375  O   ILE A 147     -29.314   7.679  -3.057  1.00 11.030          O  
ATOM   2376  CB  ILE A 147     -31.233   5.049  -1.921  1.00 14.840          C  
ATOM   2377  CG1 ILE A 147     -32.656   4.712  -1.414  1.00 14.840          C  
ATOM   2378  CG2 ILE A 147     -30.232   5.166  -0.803  1.00 14.840          C  
ATOM   2379  CD1 ILE A 147     -33.351   5.749  -0.542  1.00 14.840          C  
ATOM   2380  H   ILE A 147     -31.933   5.351  -4.528  1.00 12.280          H  
ATOM   2381  HA  ILE A 147     -31.620   7.152  -2.198  1.00 12.900          H  
ATOM   2382  HB  ILE A 147     -30.929   4.209  -2.558  1.00 17.810          H  
ATOM   2383 1HG1 ILE A 147     -33.290   4.530  -2.272  1.00 17.810          H  
ATOM   2384 2HG1 ILE A 147     -32.585   3.833  -0.861  1.00 17.810          H  
ATOM   2385 1HG2 ILE A 147     -30.213   4.242  -0.269  1.00 17.810          H  
ATOM   2386 2HG2 ILE A 147     -29.251   5.358  -1.225  1.00 17.810          H  
ATOM   2387 3HG2 ILE A 147     -30.509   5.965  -0.146  1.00 17.810          H  
ATOM   2388 1HD1 ILE A 147     -34.331   5.369  -0.262  1.00 17.810          H  
ATOM   2389 2HD1 ILE A 147     -32.778   5.937   0.360  1.00 17.810          H  
ATOM   2390 3HD1 ILE A 147     -33.486   6.678  -1.086  1.00 17.810          H  
ATOM   2391  N   LYS A 148     -29.458   5.770  -4.234  1.00 10.130          N  
ATOM   2392  CA  LYS A 148     -28.180   5.892  -4.900  1.00 10.120          C  
ATOM   2393  C   LYS A 148     -28.299   6.912  -6.009  1.00  9.740          C  
ATOM   2394  O   LYS A 148     -28.275   6.553  -7.183  1.00  9.960          O  
ATOM   2395  CB  LYS A 148     -27.782   4.546  -5.506  1.00 14.170          C  
ATOM   2396  CG  LYS A 148     -27.502   3.469  -4.557  1.00 14.170          C  
ATOM   2397  CD  LYS A 148     -27.147   2.188  -5.275  1.00 14.170          C  
ATOM   2398  CE  LYS A 148     -26.684   1.158  -4.288  1.00 14.170          C  
ATOM   2399  NZ  LYS A 148     -26.356  -0.164  -4.914  1.00 14.170          N  
ATOM   2400  H   LYS A 148     -30.031   4.955  -4.439  1.00 12.160          H  
ATOM   2401  HA  LYS A 148     -27.426   6.233  -4.189  1.00 12.140          H  
ATOM   2402 1HB  LYS A 148     -28.562   4.200  -6.173  1.00 17.010          H  
ATOM   2403 2HB  LYS A 148     -26.905   4.658  -6.073  1.00 17.010          H  
ATOM   2404 1HG  LYS A 148     -26.680   3.756  -3.973  1.00 17.010          H  
ATOM   2405 2HG  LYS A 148     -28.366   3.305  -3.906  1.00 17.010          H  
ATOM   2406 1HD  LYS A 148     -28.032   1.809  -5.793  1.00 17.010          H  
ATOM   2407 2HD  LYS A 148     -26.371   2.377  -6.002  1.00 17.010          H  
ATOM   2408 1HE  LYS A 148     -25.799   1.526  -3.811  1.00 17.010          H  
ATOM   2409 2HE  LYS A 148     -27.455   1.030  -3.540  1.00 17.010          H  
ATOM   2410 1HZ  LYS A 148     -26.038  -0.815  -4.190  1.00 17.010          H  
ATOM   2411 2HZ  LYS A 148     -27.183  -0.543  -5.361  1.00 17.010          H  
ATOM   2412 3HZ  LYS A 148     -25.629  -0.048  -5.596  1.00 17.010          H  
ATOM   2413  N   SER A 149     -28.419   8.181  -5.649  1.00  9.340          N  
ATOM   2414  CA  SER A 149     -28.650   9.186  -6.669  1.00  9.170          C  
ATOM   2415  C   SER A 149     -27.477   9.237  -7.618  1.00  8.980          C  
ATOM   2416  O   SER A 149     -26.324   9.158  -7.204  1.00  9.240          O  
ATOM   2417  CB  SER A 149     -28.786  10.566  -6.041  1.00 12.910          C  
ATOM   2418  OG  SER A 149     -27.553  10.977  -5.491  1.00 12.910          O  
ATOM   2419  H   SER A 149     -28.431   8.405  -4.654  1.00 11.210          H  
ATOM   2420  HA  SER A 149     -29.557   8.929  -7.222  1.00 11.000          H  
ATOM   2421 1HB  SER A 149     -29.106  11.280  -6.797  1.00 15.490          H  
ATOM   2422 2HB  SER A 149     -29.549  10.542  -5.261  1.00 15.490          H  
ATOM   2423  HG  SER A 149     -27.631  11.915  -5.252  1.00 15.490          H  
ATOM   2424  N   LEU A 150     -27.752   9.552  -8.871  1.00  8.680          N  
ATOM   2425  CA  LEU A 150     -26.690   9.680  -9.850  1.00  8.610          C  
ATOM   2426  C   LEU A 150     -26.665  11.088 -10.394  1.00  8.580          C  
ATOM   2427  O   LEU A 150     -27.610  11.860 -10.202  1.00  8.910          O  
ATOM   2428  CB  LEU A 150     -26.798   8.592 -10.943  1.00 12.080          C  
ATOM   2429  CG  LEU A 150     -28.068   8.489 -11.837  1.00 12.080          C  
ATOM   2430  CD1 LEU A 150     -27.965   9.433 -13.050  1.00 12.080          C  
ATOM   2431  CD2 LEU A 150     -28.189   7.034 -12.295  1.00 12.080          C  
ATOM   2432  H   LEU A 150     -28.717   9.653  -9.150  1.00 10.420          H  
ATOM   2433  HA  LEU A 150     -25.733   9.514  -9.353  1.00 10.330          H  
ATOM   2434 1HB  LEU A 150     -25.951   8.711 -11.616  1.00 14.500          H  
ATOM   2435 2HB  LEU A 150     -26.678   7.633 -10.448  1.00 14.500          H  
ATOM   2436  HG  LEU A 150     -28.950   8.766 -11.266  1.00 14.500          H  
ATOM   2437 1HD1 LEU A 150     -28.858   9.327 -13.663  1.00 14.500          H  
ATOM   2438 2HD1 LEU A 150     -27.885  10.464 -12.731  1.00 14.500          H  
ATOM   2439 3HD1 LEU A 150     -27.086   9.180 -13.643  1.00 14.500          H  
ATOM   2440 1HD2 LEU A 150     -29.074   6.912 -12.918  1.00 14.500          H  
ATOM   2441 2HD2 LEU A 150     -27.303   6.752 -12.859  1.00 14.500          H  
ATOM   2442 3HD2 LEU A 150     -28.275   6.394 -11.431  1.00 14.500          H  
ATOM   2443  N   ILE A 151     -25.588  11.419 -11.080  1.00  8.390          N  
ATOM   2444  CA  ILE A 151     -25.433  12.770 -11.616  1.00  8.460          C  
ATOM   2445  C   ILE A 151     -25.495  12.809 -13.131  1.00  8.220          C  
ATOM   2446  O   ILE A 151     -25.605  11.780 -13.804  1.00  8.690          O  
ATOM   2447  CB  ILE A 151     -24.106  13.392 -11.145  1.00 11.820          C  
ATOM   2448  CG1 ILE A 151     -22.900  12.563 -11.688  1.00 11.820          C  
ATOM   2449  CG2 ILE A 151     -24.126  13.424  -9.630  1.00 11.820          C  
ATOM   2450  CD1 ILE A 151     -21.550  13.228 -11.510  1.00 11.820          C  
ATOM   2451  H   ILE A 151     -24.863  10.701 -11.185  1.00 10.070          H  
ATOM   2452  HA  ILE A 151     -26.247  13.386 -11.238  1.00 10.150          H  
ATOM   2453  HB  ILE A 151     -24.003  14.410 -11.533  1.00 14.180          H  
ATOM   2454 1HG1 ILE A 151     -22.880  11.595 -11.192  1.00 14.180          H  
ATOM   2455 2HG1 ILE A 151     -23.037  12.403 -12.754  1.00 14.180          H  
ATOM   2456 1HG2 ILE A 151     -23.214  13.848  -9.251  1.00 14.180          H  
ATOM   2457 2HG2 ILE A 151     -24.972  14.022  -9.296  1.00 14.180          H  
ATOM   2458 3HG2 ILE A 151     -24.238  12.417  -9.260  1.00 14.180          H  
ATOM   2459 1HD1 ILE A 151     -20.802  12.589 -11.942  1.00 14.180          H  
ATOM   2460 2HD1 ILE A 151     -21.545  14.190 -12.029  1.00 14.180          H  
ATOM   2461 3HD1 ILE A 151     -21.330  13.386 -10.455  1.00 14.180          H  
ATOM   2462  N   ASP A 152     -25.429  14.012 -13.706  1.00  7.710          N  
ATOM   2463  CA  ASP A 152     -25.501  14.175 -15.147  1.00  7.520          C  
ATOM   2464  C   ASP A 152     -24.167  13.845 -15.810  1.00  7.190          C  
ATOM   2465  O   ASP A 152     -23.500  14.668 -16.450  1.00  7.360          O  
ATOM   2466  CB  ASP A 152     -26.003  15.580 -15.470  1.00 10.600          C  
ATOM   2467  CG  ASP A 152     -25.174  16.669 -14.812  1.00 10.600          C  
ATOM   2468  OD1 ASP A 152     -24.715  16.421 -13.695  1.00 10.600          O  
ATOM   2469  OD2 ASP A 152     -25.033  17.740 -15.382  1.00 10.600          O  
ATOM   2470  H   ASP A 152     -25.307  14.863 -13.148  1.00  9.250          H  
ATOM   2471  HA  ASP A 152     -26.241  13.472 -15.530  1.00  9.020          H  
ATOM   2472 1HB  ASP A 152     -25.993  15.722 -16.543  1.00 12.720          H  
ATOM   2473 2HB  ASP A 152     -27.037  15.681 -15.137  1.00 12.720          H  
ATOM   2474  N   LEU A 153     -23.852  12.568 -15.731  1.00  6.990          N  
ATOM   2475  CA  LEU A 153     -22.626  11.992 -16.204  1.00  6.960          C  
ATOM   2476  C   LEU A 153     -22.499  12.133 -17.705  1.00  6.640          C  
ATOM   2477  O   LEU A 153     -21.398  12.301 -18.211  1.00  7.090          O  
ATOM   2478  CB  LEU A 153     -22.562  10.567 -15.634  1.00  9.760          C  
ATOM   2479  CG  LEU A 153     -23.639   9.530 -16.093  1.00  9.760          C  
ATOM   2480  CD1 LEU A 153     -23.245   8.754 -17.377  1.00  9.760          C  
ATOM   2481  CD2 LEU A 153     -23.856   8.570 -14.913  1.00  9.760          C  
ATOM   2482  H   LEU A 153     -24.514  11.979 -15.221  1.00  8.390          H  
ATOM   2483  HA  LEU A 153     -21.800  12.558 -15.751  1.00  8.350          H  
ATOM   2484 1HB  LEU A 153     -21.630  10.156 -15.855  1.00 11.710          H  
ATOM   2485 2HB  LEU A 153     -22.640  10.643 -14.550  1.00 11.710          H  
ATOM   2486  HG  LEU A 153     -24.563  10.057 -16.303  1.00 11.710          H  
ATOM   2487 1HD1 LEU A 153     -24.042   8.057 -17.632  1.00 11.710          H  
ATOM   2488 2HD1 LEU A 153     -23.091   9.426 -18.211  1.00 11.710          H  
ATOM   2489 3HD1 LEU A 153     -22.345   8.193 -17.212  1.00 11.710          H  
ATOM   2490 1HD2 LEU A 153     -24.615   7.864 -15.149  1.00 11.710          H  
ATOM   2491 2HD2 LEU A 153     -22.923   8.040 -14.702  1.00 11.710          H  
ATOM   2492 3HD2 LEU A 153     -24.164   9.137 -14.025  1.00 11.710          H  
ATOM   2493  N   GLY A 154     -23.635  12.164 -18.414  1.00  6.120          N  
ATOM   2494  CA  GLY A 154     -23.644  12.363 -19.854  1.00  6.030          C  
ATOM   2495  C   GLY A 154     -23.043  13.717 -20.248  1.00  5.960          C  
ATOM   2496  O   GLY A 154     -22.478  13.849 -21.343  1.00  6.170          O  
ATOM   2497  H   GLY A 154     -24.515  12.004 -17.950  1.00  7.340          H  
ATOM   2498 1HA  GLY A 154     -23.079  11.560 -20.331  1.00  7.240          H  
ATOM   2499 2HA  GLY A 154     -24.667  12.296 -20.221  1.00  7.240          H  
ATOM   2500  N   ASN A 155     -23.200  14.741 -19.381  1.00  5.840          N  
ATOM   2501  CA  ASN A 155     -22.689  16.072 -19.673  1.00  5.930          C  
ATOM   2502  C   ASN A 155     -21.195  16.101 -19.470  1.00  6.150          C  
ATOM   2503  O   ASN A 155     -20.482  16.854 -20.144  1.00  6.430          O  
ATOM   2504  CB  ASN A 155     -23.380  17.117 -18.824  1.00  8.270          C  
ATOM   2505  CG  ASN A 155     -24.797  17.375 -19.269  1.00  8.270          C  
ATOM   2506  OD1 ASN A 155     -25.138  17.211 -20.451  1.00  8.270          O  
ATOM   2507  ND2 ASN A 155     -25.640  17.769 -18.348  1.00  8.270          N  
ATOM   2508  H   ASN A 155     -23.651  14.609 -18.474  1.00  7.010          H  
ATOM   2509  HA  ASN A 155     -22.879  16.298 -20.723  1.00  7.120          H  
ATOM   2510 1HB  ASN A 155     -23.392  16.799 -17.780  1.00  9.920          H  
ATOM   2511 2HB  ASN A 155     -22.821  18.049 -18.870  1.00  9.920          H  
ATOM   2512 1HD2 ASN A 155     -26.591  17.948 -18.590  1.00  9.920          H  
ATOM   2513 2HD2 ASN A 155     -25.344  17.879 -17.367  1.00  9.920          H  
ATOM   2514  N   LYS A 156     -20.718  15.278 -18.537  1.00  6.130          N  
ATOM   2515  CA  LYS A 156     -19.291  15.223 -18.269  1.00  6.470          C  
ATOM   2516  C   LYS A 156     -18.612  14.455 -19.409  1.00  6.450          C  
ATOM   2517  O   LYS A 156     -17.501  14.807 -19.822  1.00  6.980          O  
ATOM   2518  CB  LYS A 156     -19.023  14.609 -16.889  1.00  8.920          C  
ATOM   2519  CG  LYS A 156     -19.581  15.456 -15.690  1.00  8.920          C  
ATOM   2520  CD  LYS A 156     -18.897  16.851 -15.544  1.00  8.920          C  
ATOM   2521  CE  LYS A 156     -19.496  17.658 -14.378  1.00  8.920          C  
ATOM   2522  NZ  LYS A 156     -18.928  19.066 -14.300  1.00  8.920          N  
ATOM   2523  H   LYS A 156     -21.388  14.728 -17.985  1.00  7.360          H  
ATOM   2524  HA  LYS A 156     -18.890  16.231 -18.289  1.00  7.760          H  
ATOM   2525 1HB  LYS A 156     -19.496  13.631 -16.837  1.00 10.710          H  
ATOM   2526 2HB  LYS A 156     -17.951  14.469 -16.747  1.00 10.710          H  
ATOM   2527 1HG  LYS A 156     -20.657  15.607 -15.838  1.00 10.710          H  
ATOM   2528 2HG  LYS A 156     -19.447  14.900 -14.765  1.00 10.710          H  
ATOM   2529 1HD  LYS A 156     -17.825  16.717 -15.370  1.00 10.710          H  
ATOM   2530 2HD  LYS A 156     -19.031  17.440 -16.443  1.00 10.710          H  
ATOM   2531 1HE  LYS A 156     -20.574  17.724 -14.528  1.00 10.710          H  
ATOM   2532 2HE  LYS A 156     -19.299  17.144 -13.435  1.00 10.710          H  
ATOM   2533 1HZ  LYS A 156     -19.354  19.578 -13.546  1.00 10.710          H  
ATOM   2534 2HZ  LYS A 156     -17.905  19.060 -14.133  1.00 10.710          H  
ATOM   2535 3HZ  LYS A 156     -19.111  19.552 -15.160  1.00 10.710          H  
ATOM   2536  N   VAL A 157     -19.300  13.447 -19.960  1.00  6.020          N  
ATOM   2537  CA  VAL A 157     -18.739  12.707 -21.087  1.00  6.130          C  
ATOM   2538  C   VAL A 157     -18.654  13.649 -22.288  1.00  6.090          C  
ATOM   2539  O   VAL A 157     -17.654  13.645 -23.011  1.00  6.200          O  
ATOM   2540  CB  VAL A 157     -19.576  11.483 -21.479  1.00  8.540          C  
ATOM   2541  CG1 VAL A 157     -19.003  10.853 -22.749  1.00  8.540          C  
ATOM   2542  CG2 VAL A 157     -19.580  10.519 -20.376  1.00  8.540          C  
ATOM   2543  H   VAL A 157     -20.194  13.178 -19.538  1.00  7.220          H  
ATOM   2544  HA  VAL A 157     -17.737  12.371 -20.823  1.00  7.360          H  
ATOM   2545  HB  VAL A 157     -20.600  11.801 -21.686  1.00 10.250          H  
ATOM   2546 1HG1 VAL A 157     -19.603   9.989 -23.030  1.00 10.250          H  
ATOM   2547 2HG1 VAL A 157     -19.008  11.564 -23.547  1.00 10.250          H  
ATOM   2548 3HG1 VAL A 157     -17.979  10.540 -22.564  1.00 10.250          H  
ATOM   2549 1HG2 VAL A 157     -20.193   9.662 -20.632  1.00 10.250          H  
ATOM   2550 2HG2 VAL A 157     -18.564  10.201 -20.161  1.00 10.250          H  
ATOM   2551 3HG2 VAL A 157     -19.984  10.992 -19.528  1.00 10.250          H  
ATOM   2552  N   LYS A 158     -19.723  14.415 -22.548  1.00  6.050          N  
ATOM   2553  CA  LYS A 158     -19.680  15.362 -23.647  1.00  6.100          C  
ATOM   2554  C   LYS A 158     -18.544  16.364 -23.451  1.00  5.980          C  
ATOM   2555  O   LYS A 158     -17.792  16.633 -24.392  1.00  6.150          O  
ATOM   2556  CB  LYS A 158     -21.014  16.084 -23.803  1.00  8.520          C  
ATOM   2557  CG  LYS A 158     -21.057  17.087 -24.964  1.00  8.520          C  
ATOM   2558  CD  LYS A 158     -22.443  17.708 -25.117  1.00  8.520          C  
ATOM   2559  CE  LYS A 158     -22.442  18.768 -26.208  1.00  8.520          C  
ATOM   2560  NZ  LYS A 158     -23.784  19.370 -26.409  1.00  8.520          N  
ATOM   2561  H   LYS A 158     -20.574  14.335 -21.981  1.00  7.260          H  
ATOM   2562  HA  LYS A 158     -19.479  14.813 -24.564  1.00  7.320          H  
ATOM   2563 1HB  LYS A 158     -21.807  15.350 -23.948  1.00 10.220          H  
ATOM   2564 2HB  LYS A 158     -21.239  16.623 -22.881  1.00 10.220          H  
ATOM   2565 1HG  LYS A 158     -20.335  17.891 -24.784  1.00 10.220          H  
ATOM   2566 2HG  LYS A 158     -20.779  16.587 -25.891  1.00 10.220          H  
ATOM   2567 1HD  LYS A 158     -23.168  16.934 -25.369  1.00 10.220          H  
ATOM   2568 2HD  LYS A 158     -22.739  18.168 -24.173  1.00 10.220          H  
ATOM   2569 1HE  LYS A 158     -21.748  19.555 -25.927  1.00 10.220          H  
ATOM   2570 2HE  LYS A 158     -22.108  18.320 -27.144  1.00 10.220          H  
ATOM   2571 1HZ  LYS A 158     -23.724  20.070 -27.138  1.00 10.220          H  
ATOM   2572 2HZ  LYS A 158     -24.440  18.655 -26.682  1.00 10.220          H  
ATOM   2573 3HZ  LYS A 158     -24.093  19.803 -25.552  1.00 10.220          H  
ATOM   2574  N   ARG A 159     -18.393  16.914 -22.230  1.00  5.860          N  
ATOM   2575  CA  ARG A 159     -17.327  17.873 -21.967  1.00  5.960          C  
ATOM   2576  C   ARG A 159     -15.978  17.270 -22.331  1.00  5.900          C  
ATOM   2577  O   ARG A 159     -15.180  17.905 -23.024  1.00  6.090          O  
ATOM   2578  CB  ARG A 159     -17.336  18.305 -20.506  1.00  8.300          C  
ATOM   2579  CG  ARG A 159     -16.310  19.367 -20.137  1.00  8.300          C  
ATOM   2580  CD  ARG A 159     -16.428  19.789 -18.711  1.00  8.300          C  
ATOM   2581  NE  ARG A 159     -15.535  20.910 -18.406  1.00  8.300          N  
ATOM   2582  CZ  ARG A 159     -14.254  20.847 -17.950  1.00  8.300          C  
ATOM   2583  NH1 ARG A 159     -13.644  19.701 -17.682  1.00  8.300          N  
ATOM   2584  NH2 ARG A 159     -13.591  21.980 -17.773  1.00  8.300          N  
ATOM   2585  H   ARG A 159     -19.059  16.700 -21.482  1.00  7.030          H  
ATOM   2586  HA  ARG A 159     -17.494  18.753 -22.589  1.00  7.150          H  
ATOM   2587 1HB  ARG A 159     -18.326  18.679 -20.246  1.00  9.960          H  
ATOM   2588 2HB  ARG A 159     -17.144  17.438 -19.875  1.00  9.960          H  
ATOM   2589 1HG  ARG A 159     -15.322  18.947 -20.273  1.00  9.960          H  
ATOM   2590 2HG  ARG A 159     -16.427  20.239 -20.779  1.00  9.960          H  
ATOM   2591 1HD  ARG A 159     -17.453  20.104 -18.511  1.00  9.960          H  
ATOM   2592 2HD  ARG A 159     -16.178  18.951 -18.060  1.00  9.960          H  
ATOM   2593  HE  ARG A 159     -15.908  21.834 -18.582  1.00  9.960          H  
ATOM   2594 1HH1 ARG A 159     -14.111  18.798 -17.767  1.00  9.960          H  
ATOM   2595 2HH1 ARG A 159     -12.696  19.711 -17.346  1.00  9.960          H  
ATOM   2596 1HH2 ARG A 159     -14.039  22.864 -17.970  1.00  9.960          H  
ATOM   2597 2HH2 ARG A 159     -12.643  21.963 -17.432  1.00  9.960          H  
ATOM   2598  N   PHE A 160     -15.747  16.020 -21.917  1.00  5.760          N  
ATOM   2599  CA  PHE A 160     -14.520  15.312 -22.244  1.00  5.850          C  
ATOM   2600  C   PHE A 160     -14.303  15.307 -23.752  1.00  5.860          C  
ATOM   2601  O   PHE A 160     -13.269  15.777 -24.246  1.00  6.170          O  
ATOM   2602  CB  PHE A 160     -14.635  13.864 -21.708  1.00  8.150          C  
ATOM   2603  CG  PHE A 160     -13.594  12.862 -22.122  1.00  8.150          C  
ATOM   2604  CD1 PHE A 160     -12.387  12.719 -21.479  1.00  8.150          C  
ATOM   2605  CD2 PHE A 160     -13.870  12.022 -23.199  1.00  8.150          C  
ATOM   2606  CE1 PHE A 160     -11.486  11.776 -21.905  1.00  8.150          C  
ATOM   2607  CE2 PHE A 160     -12.962  11.083 -23.623  1.00  8.150          C  
ATOM   2608  CZ  PHE A 160     -11.766  10.963 -22.975  1.00  8.150          C  
ATOM   2609  H   PHE A 160     -16.444  15.554 -21.327  1.00  6.910          H  
ATOM   2610  HA  PHE A 160     -13.685  15.820 -21.769  1.00  7.020          H  
ATOM   2611 1HB  PHE A 160     -14.647  13.900 -20.626  1.00  9.780          H  
ATOM   2612 2HB  PHE A 160     -15.580  13.463 -21.989  1.00  9.780          H  
ATOM   2613  HD1 PHE A 160     -12.148  13.347 -20.639  1.00  9.780          H  
ATOM   2614  HD2 PHE A 160     -14.826  12.118 -23.714  1.00  9.780          H  
ATOM   2615  HE1 PHE A 160     -10.546  11.680 -21.413  1.00  9.780          H  
ATOM   2616  HE2 PHE A 160     -13.194  10.439 -24.471  1.00  9.780          H  
ATOM   2617  HZ  PHE A 160     -11.034  10.226 -23.305  1.00  9.780          H  
ATOM   2618  N   ARG A 161     -15.315  14.861 -24.506  1.00  5.690          N  
ATOM   2619  CA  ARG A 161     -15.149  14.773 -25.947  1.00  5.830          C  
ATOM   2620  C   ARG A 161     -14.856  16.118 -26.618  1.00  5.810          C  
ATOM   2621  O   ARG A 161     -13.968  16.196 -27.477  1.00  5.880          O  
ATOM   2622  CB  ARG A 161     -16.401  14.224 -26.628  1.00  8.110          C  
ATOM   2623  CG  ARG A 161     -16.740  12.748 -26.408  1.00  8.110          C  
ATOM   2624  CD  ARG A 161     -17.762  12.292 -27.428  1.00  8.110          C  
ATOM   2625  NE  ARG A 161     -19.048  13.024 -27.339  1.00  8.110          N  
ATOM   2626  CZ  ARG A 161     -20.131  12.672 -26.600  1.00  8.110          C  
ATOM   2627  NH1 ARG A 161     -20.135  11.576 -25.884  1.00  8.110          N  
ATOM   2628  NH2 ARG A 161     -21.206  13.444 -26.612  1.00  8.110          N  
ATOM   2629  H   ARG A 161     -16.175  14.537 -24.050  1.00  6.830          H  
ATOM   2630  HA  ARG A 161     -14.317  14.100 -26.146  1.00  7.000          H  
ATOM   2631 1HB  ARG A 161     -17.260  14.798 -26.281  1.00  9.730          H  
ATOM   2632 2HB  ARG A 161     -16.320  14.385 -27.700  1.00  9.730          H  
ATOM   2633 1HG  ARG A 161     -15.840  12.144 -26.510  1.00  9.730          H  
ATOM   2634 2HG  ARG A 161     -17.158  12.618 -25.408  1.00  9.730          H  
ATOM   2635 1HD  ARG A 161     -17.354  12.454 -28.426  1.00  9.730          H  
ATOM   2636 2HD  ARG A 161     -17.953  11.231 -27.297  1.00  9.730          H  
ATOM   2637  HE  ARG A 161     -19.119  13.880 -27.874  1.00  9.730          H  
ATOM   2638 1HH1 ARG A 161     -19.327  10.974 -25.868  1.00  9.730          H  
ATOM   2639 2HH1 ARG A 161     -20.952  11.330 -25.341  1.00  9.730          H  
ATOM   2640 1HH2 ARG A 161     -21.215  14.289 -27.167  1.00  9.730          H  
ATOM   2641 2HH2 ARG A 161     -22.022  13.190 -26.070  1.00  9.730          H  
ATOM   2642  N   GLU A 162     -15.598  17.175 -26.257  1.00  5.800          N  
ATOM   2643  CA  GLU A 162     -15.387  18.462 -26.920  1.00  5.930          C  
ATOM   2644  C   GLU A 162     -14.030  19.081 -26.615  1.00  5.950          C  
ATOM   2645  O   GLU A 162     -13.358  19.603 -27.518  1.00  6.160          O  
ATOM   2646  CB  GLU A 162     -16.484  19.470 -26.556  1.00  8.250          C  
ATOM   2647  CG  GLU A 162     -17.866  19.174 -27.150  1.00  8.250          C  
ATOM   2648  CD  GLU A 162     -18.884  20.238 -26.807  1.00  8.250          C  
ATOM   2649  OE1 GLU A 162     -18.622  21.013 -25.919  1.00  8.250          O  
ATOM   2650  OE2 GLU A 162     -19.914  20.289 -27.448  1.00  8.250          O  
ATOM   2651  H   GLU A 162     -16.323  17.063 -25.538  1.00  6.960          H  
ATOM   2652  HA  GLU A 162     -15.438  18.293 -27.994  1.00  7.120          H  
ATOM   2653 1HB  GLU A 162     -16.594  19.493 -25.468  1.00  9.900          H  
ATOM   2654 2HB  GLU A 162     -16.185  20.467 -26.876  1.00  9.900          H  
ATOM   2655 1HG  GLU A 162     -17.780  19.095 -28.232  1.00  9.900          H  
ATOM   2656 2HG  GLU A 162     -18.210  18.211 -26.765  1.00  9.900          H  
ATOM   2657  N   LEU A 163     -13.593  18.988 -25.359  1.00  5.820          N  
ATOM   2658  CA  LEU A 163     -12.324  19.583 -24.994  1.00  5.920          C  
ATOM   2659  C   LEU A 163     -11.189  18.927 -25.727  1.00  5.950          C  
ATOM   2660  O   LEU A 163     -10.292  19.618 -26.214  1.00  6.110          O  
ATOM   2661  CB  LEU A 163     -12.070  19.421 -23.493  1.00  8.250          C  
ATOM   2662  CG  LEU A 163     -12.951  20.233 -22.537  1.00  8.250          C  
ATOM   2663  CD1 LEU A 163     -12.692  19.748 -21.147  1.00  8.250          C  
ATOM   2664  CD2 LEU A 163     -12.638  21.724 -22.632  1.00  8.250          C  
ATOM   2665  H   LEU A 163     -14.182  18.541 -24.648  1.00  6.980          H  
ATOM   2666  HA  LEU A 163     -12.341  20.632 -25.271  1.00  7.100          H  
ATOM   2667 1HB  LEU A 163     -12.227  18.364 -23.247  1.00  9.900          H  
ATOM   2668 2HB  LEU A 163     -11.031  19.661 -23.288  1.00  9.900          H  
ATOM   2669  HG  LEU A 163     -13.998  20.068 -22.775  1.00  9.900          H  
ATOM   2670 1HD1 LEU A 163     -13.312  20.302 -20.476  1.00  9.900          H  
ATOM   2671 2HD1 LEU A 163     -12.929  18.684 -21.077  1.00  9.900          H  
ATOM   2672 3HD1 LEU A 163     -11.656  19.911 -20.898  1.00  9.900          H  
ATOM   2673 1HD2 LEU A 163     -13.272  22.265 -21.930  1.00  9.900          H  
ATOM   2674 2HD2 LEU A 163     -11.592  21.896 -22.385  1.00  9.900          H  
ATOM   2675 3HD2 LEU A 163     -12.834  22.086 -23.636  1.00  9.900          H  
ATOM   2676  N   LEU A 164     -11.242  17.602 -25.826  1.00  5.850          N  
ATOM   2677  CA  LEU A 164     -10.208  16.826 -26.471  1.00  5.940          C  
ATOM   2678  C   LEU A 164     -10.211  16.982 -27.981  1.00  6.130          C  
ATOM   2679  O   LEU A 164      -9.151  17.075 -28.612  1.00  6.440          O  
ATOM   2680  CB  LEU A 164     -10.363  15.394 -26.024  1.00  8.280          C  
ATOM   2681  CG  LEU A 164     -10.063  15.164 -24.518  1.00  8.280          C  
ATOM   2682  CD1 LEU A 164     -10.384  13.815 -24.200  1.00  8.280          C  
ATOM   2683  CD2 LEU A 164      -8.613  15.401 -24.171  1.00  8.280          C  
ATOM   2684  H   LEU A 164     -12.023  17.104 -25.381  1.00  7.020          H  
ATOM   2685  HA  LEU A 164      -9.262  17.183 -26.125  1.00  7.130          H  
ATOM   2686 1HB  LEU A 164     -11.407  15.105 -26.191  1.00  9.940          H  
ATOM   2687 2HB  LEU A 164      -9.752  14.768 -26.615  1.00  9.940          H  
ATOM   2688  HG  LEU A 164     -10.693  15.825 -23.917  1.00  9.940          H  
ATOM   2689 1HD1 LEU A 164     -10.177  13.683 -23.153  1.00  9.940          H  
ATOM   2690 2HD1 LEU A 164     -11.438  13.635 -24.407  1.00  9.940          H  
ATOM   2691 3HD1 LEU A 164      -9.784  13.137 -24.780  1.00  9.940          H  
ATOM   2692 1HD2 LEU A 164      -8.468  15.206 -23.121  1.00  9.940          H  
ATOM   2693 2HD2 LEU A 164      -8.040  14.723 -24.738  1.00  9.940          H  
ATOM   2694 3HD2 LEU A 164      -8.306  16.411 -24.376  1.00  9.940          H  
ATOM   2695  N   HIS A 165     -11.399  17.125 -28.572  1.00  6.060          N  
ATOM   2696  CA  HIS A 165     -11.517  17.326 -30.007  1.00  6.310          C  
ATOM   2697  C   HIS A 165     -10.593  18.467 -30.417  1.00  6.480          C  
ATOM   2698  O   HIS A 165      -9.830  18.348 -31.378  1.00  6.670          O  
ATOM   2699  CB  HIS A 165     -12.967  17.657 -30.380  1.00  8.730          C  
ATOM   2700  CG  HIS A 165     -13.215  17.898 -31.831  1.00  8.730          C  
ATOM   2701  ND1 HIS A 165     -13.275  16.882 -32.768  1.00  8.730          N  
ATOM   2702  CD2 HIS A 165     -13.429  19.040 -32.503  1.00  8.730          C  
ATOM   2703  CE1 HIS A 165     -13.520  17.407 -33.958  1.00  8.730          C  
ATOM   2704  NE2 HIS A 165     -13.621  18.717 -33.817  1.00  8.730          N  
ATOM   2705  H   HIS A 165     -12.259  17.009 -28.029  1.00  7.270          H  
ATOM   2706  HA  HIS A 165     -11.216  16.426 -30.540  1.00  7.570          H  
ATOM   2707 1HB  HIS A 165     -13.617  16.849 -30.048  1.00 10.480          H  
ATOM   2708 2HB  HIS A 165     -13.274  18.551 -29.843  1.00 10.480          H  
ATOM   2709  HD2 HIS A 165     -13.451  20.021 -32.078  1.00 10.480          H  
ATOM   2710  HE1 HIS A 165     -13.626  16.855 -34.890  1.00 10.480          H  
ATOM   2711  HE2 HIS A 165     -13.813  19.398 -34.538  1.00 10.480          H  
ATOM   2712  N   TYR A 166     -10.648  19.574 -29.673  1.00  6.540          N  
ATOM   2713  CA  TYR A 166      -9.767  20.694 -29.978  1.00  6.840          C  
ATOM   2714  C   TYR A 166      -8.350  20.590 -29.352  1.00  6.930          C  
ATOM   2715  O   TYR A 166      -7.362  20.955 -29.994  1.00  7.140          O  
ATOM   2716  CB  TYR A 166     -10.449  21.984 -29.544  1.00  9.460          C  
ATOM   2717  CG  TYR A 166     -11.664  22.285 -30.378  1.00  9.460          C  
ATOM   2718  CD1 TYR A 166     -12.938  22.095 -29.855  1.00  9.460          C  
ATOM   2719  CD2 TYR A 166     -11.507  22.729 -31.677  1.00  9.460          C  
ATOM   2720  CE1 TYR A 166     -14.047  22.355 -30.637  1.00  9.460          C  
ATOM   2721  CE2 TYR A 166     -12.607  22.984 -32.458  1.00  9.460          C  
ATOM   2722  CZ  TYR A 166     -13.872  22.801 -31.950  1.00  9.460          C  
ATOM   2723  OH  TYR A 166     -14.960  23.046 -32.751  1.00  9.460          O  
ATOM   2724  H   TYR A 166     -11.348  19.626 -28.921  1.00  7.850          H  
ATOM   2725  HA  TYR A 166      -9.635  20.724 -31.058  1.00  8.210          H  
ATOM   2726 1HB  TYR A 166     -10.760  21.896 -28.499  1.00 11.350          H  
ATOM   2727 2HB  TYR A 166      -9.755  22.819 -29.620  1.00 11.350          H  
ATOM   2728  HD1 TYR A 166     -13.064  21.739 -28.831  1.00 11.350          H  
ATOM   2729  HD2 TYR A 166     -10.508  22.870 -32.087  1.00 11.350          H  
ATOM   2730  HE1 TYR A 166     -15.047  22.202 -30.233  1.00 11.350          H  
ATOM   2731  HE2 TYR A 166     -12.479  23.329 -33.484  1.00 11.350          H  
ATOM   2732  HH  TYR A 166     -15.766  22.852 -32.266  1.00 11.350          H  
ATOM   2733  N   ARG A 167      -8.259  20.122 -28.099  1.00  6.920          N  
ATOM   2734  CA  ARG A 167      -7.023  20.023 -27.312  1.00  7.210          C  
ATOM   2735  C   ARG A 167      -5.891  19.109 -27.774  1.00  6.920          C  
ATOM   2736  O   ARG A 167      -4.752  19.411 -27.444  1.00  6.970          O  
ATOM   2737  CB  ARG A 167      -7.326  19.634 -25.872  1.00  9.980          C  
ATOM   2738  CG  ARG A 167      -6.125  19.597 -24.917  1.00  9.980          C  
ATOM   2739  CD  ARG A 167      -6.537  19.301 -23.533  1.00  9.980          C  
ATOM   2740  NE  ARG A 167      -7.379  20.355 -22.981  1.00  9.980          N  
ATOM   2741  CZ  ARG A 167      -6.933  21.513 -22.440  1.00  9.980          C  
ATOM   2742  NH1 ARG A 167      -5.640  21.779 -22.384  1.00  9.980          N  
ATOM   2743  NH2 ARG A 167      -7.804  22.387 -21.962  1.00  9.980          N  
ATOM   2744  H   ARG A 167      -9.109  19.839 -27.614  1.00  8.300          H  
ATOM   2745  HA  ARG A 167      -6.611  21.030 -27.278  1.00  8.650          H  
ATOM   2746 1HB  ARG A 167      -8.050  20.325 -25.462  1.00 11.970          H  
ATOM   2747 2HB  ARG A 167      -7.750  18.660 -25.857  1.00 11.970          H  
ATOM   2748 1HG  ARG A 167      -5.446  18.792 -25.201  1.00 11.970          H  
ATOM   2749 2HG  ARG A 167      -5.596  20.546 -24.953  1.00 11.970          H  
ATOM   2750 1HD  ARG A 167      -7.109  18.374 -23.526  1.00 11.970          H  
ATOM   2751 2HD  ARG A 167      -5.659  19.179 -22.899  1.00 11.970          H  
ATOM   2752  HE  ARG A 167      -8.381  20.201 -22.995  1.00 11.970          H  
ATOM   2753 1HH1 ARG A 167      -4.965  21.118 -22.748  1.00 11.970          H  
ATOM   2754 2HH1 ARG A 167      -5.319  22.649 -21.979  1.00 11.970          H  
ATOM   2755 1HH2 ARG A 167      -8.794  22.190 -22.004  1.00 11.970          H  
ATOM   2756 2HH2 ARG A 167      -7.482  23.255 -21.558  1.00 11.970          H  
ATOM   2757  N   LEU A 168      -6.193  17.962 -28.411  1.00  6.880          N  
ATOM   2758  CA  LEU A 168      -5.214  16.906 -28.780  1.00  6.960          C  
ATOM   2759  C   LEU A 168      -4.403  16.887 -30.117  1.00  6.590          C  
ATOM   2760  O   LEU A 168      -4.786  16.146 -31.023  1.00  6.610          O  
ATOM   2761  CB  LEU A 168      -5.984  15.576 -28.780  1.00  9.710          C  
ATOM   2762  CG  LEU A 168      -6.669  15.156 -27.475  1.00  9.710          C  
ATOM   2763  CD1 LEU A 168      -7.434  13.857 -27.734  1.00  9.710          C  
ATOM   2764  CD2 LEU A 168      -5.655  14.996 -26.395  1.00  9.710          C  
ATOM   2765  H   LEU A 168      -7.183  17.770 -28.611  1.00  8.260          H  
ATOM   2766  HA  LEU A 168      -4.474  16.891 -27.991  1.00  8.350          H  
ATOM   2767 1HB  LEU A 168      -6.768  15.647 -29.536  1.00 11.650          H  
ATOM   2768 2HB  LEU A 168      -5.302  14.777 -29.071  1.00 11.650          H  
ATOM   2769  HG  LEU A 168      -7.376  15.912 -27.170  1.00 11.650          H  
ATOM   2770 1HD1 LEU A 168      -7.930  13.532 -26.836  1.00 11.650          H  
ATOM   2771 2HD1 LEU A 168      -8.175  14.033 -28.517  1.00 11.650          H  
ATOM   2772 3HD1 LEU A 168      -6.767  13.081 -28.054  1.00 11.650          H  
ATOM   2773 1HD2 LEU A 168      -6.096  14.706 -25.484  1.00 11.650          H  
ATOM   2774 2HD2 LEU A 168      -4.969  14.254 -26.681  1.00 11.650          H  
ATOM   2775 3HD2 LEU A 168      -5.144  15.925 -26.230  1.00 11.650          H  
ATOM   2776  N   PRO A 169      -3.312  17.669 -30.313  1.00  6.580          N  
ATOM   2777  CA  PRO A 169      -2.449  17.644 -31.482  1.00  6.900          C  
ATOM   2778  C   PRO A 169      -1.495  16.463 -31.369  1.00  6.810          C  
ATOM   2779  O   PRO A 169      -1.303  15.938 -30.273  1.00  6.850          O  
ATOM   2780  CB  PRO A 169      -1.664  18.945 -31.367  1.00 10.350          C  
ATOM   2781  CG  PRO A 169      -1.545  19.140 -29.894  1.00 10.350          C  
ATOM   2782  CD  PRO A 169      -2.875  18.659 -29.341  1.00 10.350          C  
ATOM   2783  HA  PRO A 169      -3.050  17.593 -32.401  1.00  8.280          H  
ATOM   2784 1HB  PRO A 169      -0.680  18.834 -31.863  1.00 12.420          H  
ATOM   2785 2HB  PRO A 169      -2.197  19.762 -31.872  1.00 12.420          H  
ATOM   2786 1HG  PRO A 169      -0.698  18.551 -29.504  1.00 12.420          H  
ATOM   2787 2HG  PRO A 169      -1.335  20.193 -29.660  1.00 12.420          H  
ATOM   2788 1HD  PRO A 169      -2.739  18.234 -28.333  1.00 12.420          H  
ATOM   2789 2HD  PRO A 169      -3.548  19.512 -29.376  1.00 12.420          H  
ATOM   2790  N   ASN A 170      -0.835  16.118 -32.465  1.00  6.960          N  
ATOM   2791  CA  ASN A 170       0.263  15.153 -32.427  1.00  7.070          C  
ATOM   2792  C   ASN A 170       1.488  15.925 -31.921  1.00  6.630          C  
ATOM   2793  O   ASN A 170       1.508  17.149 -32.069  1.00  6.860          O  
ATOM   2794  CB  ASN A 170       0.504  14.568 -33.804  1.00  9.850          C  
ATOM   2795  CG  ASN A 170      -0.620  13.710 -34.272  1.00  9.850          C  
ATOM   2796  OD1 ASN A 170      -1.222  12.940 -33.519  1.00  9.850          O  
ATOM   2797  ND2 ASN A 170      -0.934  13.833 -35.532  1.00  9.850          N  
ATOM   2798  H   ASN A 170      -1.072  16.558 -33.342  1.00  8.350          H  
ATOM   2799  HA  ASN A 170       0.010  14.366 -31.722  1.00  8.480          H  
ATOM   2800 1HB  ASN A 170       0.644  15.380 -34.517  1.00 11.820          H  
ATOM   2801 2HB  ASN A 170       1.411  13.980 -33.807  1.00 11.820          H  
ATOM   2802 1HD2 ASN A 170      -1.683  13.290 -35.914  1.00 11.820          H  
ATOM   2803 2HD2 ASN A 170      -0.429  14.467 -36.118  1.00 11.820          H  
ATOM   2804  N   ASP A 171       2.536  15.291 -31.341  1.00  6.310          N  
ATOM   2805  CA  ASP A 171       2.828  13.858 -31.131  1.00  5.920          C  
ATOM   2806  C   ASP A 171       1.846  13.079 -30.257  1.00  5.430          C  
ATOM   2807  O   ASP A 171       1.174  13.646 -29.390  1.00  5.530          O  
ATOM   2808  CB  ASP A 171       4.231  13.713 -30.515  1.00  8.440          C  
ATOM   2809  CG  ASP A 171       4.815  12.287 -30.624  1.00  8.440          C  
ATOM   2810  OD1 ASP A 171       5.412  11.994 -31.629  1.00  8.440          O  
ATOM   2811  OD2 ASP A 171       4.596  11.493 -29.729  1.00  8.440          O  
ATOM   2812  H   ASP A 171       3.272  15.910 -31.034  1.00  7.570          H  
ATOM   2813  HA  ASP A 171       2.845  13.378 -32.108  1.00  7.100          H  
ATOM   2814 1HB  ASP A 171       4.916  14.403 -31.009  1.00 10.130          H  
ATOM   2815 2HB  ASP A 171       4.195  13.995 -29.461  1.00 10.130          H  
ATOM   2816  N   GLU A 172       1.833  11.755 -30.451  1.00  5.190          N  
ATOM   2817  CA  GLU A 172       0.991  10.827 -29.698  1.00  4.970          C  
ATOM   2818  C   GLU A 172       1.276  10.915 -28.197  1.00  4.330          C  
ATOM   2819  O   GLU A 172       0.388  10.664 -27.376  1.00  4.180          O  
ATOM   2820  CB  GLU A 172       1.225   9.393 -30.180  1.00  7.050          C  
ATOM   2821  CG  GLU A 172       0.703   9.104 -31.589  1.00  7.050          C  
ATOM   2822  CD  GLU A 172       0.986   7.698 -32.048  1.00  7.050          C  
ATOM   2823  OE1 GLU A 172       1.664   6.990 -31.343  1.00  7.050          O  
ATOM   2824  OE2 GLU A 172       0.527   7.335 -33.104  1.00  7.050          O  
ATOM   2825  H   GLU A 172       2.440  11.359 -31.163  1.00  6.230          H  
ATOM   2826  HA  GLU A 172      -0.055  11.090 -29.871  1.00  5.960          H  
ATOM   2827 1HB  GLU A 172       2.297   9.183 -30.167  1.00  8.460          H  
ATOM   2828 2HB  GLU A 172       0.747   8.697 -29.492  1.00  8.460          H  
ATOM   2829 1HG  GLU A 172      -0.376   9.268 -31.601  1.00  8.460          H  
ATOM   2830 2HG  GLU A 172       1.154   9.808 -32.286  1.00  8.460          H  
ATOM   2831  N   ALA A 173       2.522  11.233 -27.826  1.00  4.150          N  
ATOM   2832  CA  ALA A 173       2.873  11.379 -26.427  1.00  3.830          C  
ATOM   2833  C   ALA A 173       2.038  12.474 -25.763  1.00  3.590          C  
ATOM   2834  O   ALA A 173       1.686  12.355 -24.581  1.00  3.650          O  
ATOM   2835  CB  ALA A 173       4.344  11.714 -26.291  1.00  5.490          C  
ATOM   2836  H   ALA A 173       3.260  11.365 -28.535  1.00  4.980          H  
ATOM   2837  HA  ALA A 173       2.666  10.436 -25.924  1.00  4.600          H  
ATOM   2838 1HB  ALA A 173       4.602  11.800 -25.238  1.00  6.590          H  
ATOM   2839 2HB  ALA A 173       4.936  10.924 -26.754  1.00  6.590          H  
ATOM   2840 3HB  ALA A 173       4.544  12.657 -26.797  1.00  6.590          H  
ATOM   2841  N   LEU A 174       1.727  13.550 -26.510  1.00  3.680          N  
ATOM   2842  CA  LEU A 174       0.979  14.653 -25.956  1.00  3.640          C  
ATOM   2843  C   LEU A 174      -0.442  14.207 -25.872  1.00  3.270          C  
ATOM   2844  O   LEU A 174      -1.092  14.364 -24.840  1.00  3.090          O  
ATOM   2845  CB  LEU A 174       1.004  15.867 -26.893  1.00  5.110          C  
ATOM   2846  CG  LEU A 174       2.337  16.535 -27.172  1.00  5.110          C  
ATOM   2847  CD1 LEU A 174       2.097  17.578 -28.268  1.00  5.110          C  
ATOM   2848  CD2 LEU A 174       2.902  17.169 -25.901  1.00  5.110          C  
ATOM   2849  H   LEU A 174       1.977  13.602 -27.496  1.00  4.420          H  
ATOM   2850  HA  LEU A 174       1.341  14.895 -24.960  1.00  4.370          H  
ATOM   2851 1HB  LEU A 174       0.581  15.569 -27.857  1.00  6.130          H  
ATOM   2852 2HB  LEU A 174       0.341  16.626 -26.468  1.00  6.130          H  
ATOM   2853  HG  LEU A 174       3.043  15.799 -27.555  1.00  6.130          H  
ATOM   2854 1HD1 LEU A 174       3.033  18.068 -28.522  1.00  6.130          H  
ATOM   2855 2HD1 LEU A 174       1.693  17.085 -29.156  1.00  6.130          H  
ATOM   2856 3HD1 LEU A 174       1.383  18.320 -27.916  1.00  6.130          H  
ATOM   2857 1HD2 LEU A 174       3.852  17.653 -26.130  1.00  6.130          H  
ATOM   2858 2HD2 LEU A 174       2.198  17.912 -25.519  1.00  6.130          H  
ATOM   2859 3HD2 LEU A 174       3.067  16.405 -25.144  1.00  6.130          H  
ATOM   2860  N   GLU A 175      -0.903  13.532 -26.926  1.00  3.350          N  
ATOM   2861  CA  GLU A 175      -2.279  13.096 -26.934  1.00  3.420          C  
ATOM   2862  C   GLU A 175      -2.580  12.286 -25.684  1.00  3.150          C  
ATOM   2863  O   GLU A 175      -3.578  12.530 -25.003  1.00  3.210          O  
ATOM   2864  CB  GLU A 175      -2.596  12.265 -28.179  1.00  4.760          C  
ATOM   2865  CG  GLU A 175      -4.028  11.785 -28.248  1.00  4.760          C  
ATOM   2866  CD  GLU A 175      -4.345  11.028 -29.467  1.00  4.760          C  
ATOM   2867  OE1 GLU A 175      -3.501  10.940 -30.311  1.00  4.760          O  
ATOM   2868  OE2 GLU A 175      -5.438  10.530 -29.570  1.00  4.760          O  
ATOM   2869  H   GLU A 175      -0.300  13.408 -27.746  1.00  4.020          H  
ATOM   2870  HA  GLU A 175      -2.896  13.985 -26.945  1.00  4.100          H  
ATOM   2871 1HB  GLU A 175      -2.389  12.856 -29.075  1.00  5.710          H  
ATOM   2872 2HB  GLU A 175      -1.951  11.389 -28.209  1.00  5.710          H  
ATOM   2873 1HG  GLU A 175      -4.247  11.161 -27.387  1.00  5.710          H  
ATOM   2874 2HG  GLU A 175      -4.650  12.636 -28.205  1.00  5.710          H  
ATOM   2875  N   PHE A 176      -1.698  11.340 -25.350  1.00  3.070          N  
ATOM   2876  CA  PHE A 176      -1.933  10.559 -24.150  1.00  3.180          C  
ATOM   2877  C   PHE A 176      -1.989  11.417 -22.893  1.00  3.170          C  
ATOM   2878  O   PHE A 176      -2.936  11.294 -22.102  1.00  3.340          O  
ATOM   2879  CB  PHE A 176      -0.873   9.484 -23.924  1.00  4.410          C  
ATOM   2880  CG  PHE A 176      -1.130   8.815 -22.600  1.00  4.410          C  
ATOM   2881  CD1 PHE A 176      -2.104   7.834 -22.474  1.00  4.410          C  
ATOM   2882  CD2 PHE A 176      -0.446   9.214 -21.464  1.00  4.410          C  
ATOM   2883  CE1 PHE A 176      -2.387   7.285 -21.247  1.00  4.410          C  
ATOM   2884  CE2 PHE A 176      -0.730   8.673 -20.252  1.00  4.410          C  
ATOM   2885  CZ  PHE A 176      -1.697   7.722 -20.140  1.00  4.410          C  
ATOM   2886  H   PHE A 176      -0.894  11.154 -25.959  1.00  3.680          H  
ATOM   2887  HA  PHE A 176      -2.894  10.063 -24.260  1.00  3.820          H  
ATOM   2888 1HB  PHE A 176      -0.910   8.741 -24.718  1.00  5.290          H  
ATOM   2889 2HB  PHE A 176       0.125   9.933 -23.916  1.00  5.290          H  
ATOM   2890  HD1 PHE A 176      -2.651   7.514 -23.353  1.00  5.290          H  
ATOM   2891  HD2 PHE A 176       0.315   9.987 -21.538  1.00  5.290          H  
ATOM   2892  HE1 PHE A 176      -3.160   6.518 -21.151  1.00  5.290          H  
ATOM   2893  HE2 PHE A 176      -0.199   9.012 -19.356  1.00  5.290          H  
ATOM   2894  HZ  PHE A 176      -1.910   7.325 -19.159  1.00  5.290          H  
ATOM   2895  N   ASN A 177      -0.980  12.275 -22.678  1.00  3.180          N  
ATOM   2896  CA  ASN A 177      -0.939  13.057 -21.448  1.00  3.420          C  
ATOM   2897  C   ASN A 177      -2.141  13.982 -21.301  1.00  3.200          C  
ATOM   2898  O   ASN A 177      -2.658  14.165 -20.190  1.00  3.340          O  
ATOM   2899  CB  ASN A 177       0.342  13.865 -21.383  1.00  4.690          C  
ATOM   2900  CG  ASN A 177       1.562  13.033 -21.072  1.00  4.690          C  
ATOM   2901  OD1 ASN A 177       1.474  11.939 -20.507  1.00  4.690          O  
ATOM   2902  ND2 ASN A 177       2.714  13.540 -21.432  1.00  4.690          N  
ATOM   2903  H   ASN A 177      -0.220  12.360 -23.367  1.00  3.820          H  
ATOM   2904  HA  ASN A 177      -0.964  12.364 -20.608  1.00  4.100          H  
ATOM   2905 1HB  ASN A 177       0.496  14.362 -22.346  1.00  5.630          H  
ATOM   2906 2HB  ASN A 177       0.242  14.642 -20.628  1.00  5.630          H  
ATOM   2907 1HD2 ASN A 177       3.559  13.035 -21.253  1.00  5.630          H  
ATOM   2908 2HD2 ASN A 177       2.751  14.426 -21.891  1.00  5.630          H  
ATOM   2909  N   ASP A 178      -2.609  14.536 -22.415  1.00  3.000          N  
ATOM   2910  CA  ASP A 178      -3.741  15.437 -22.390  1.00  2.930          C  
ATOM   2911  C   ASP A 178      -5.042  14.703 -22.101  1.00  2.680          C  
ATOM   2912  O   ASP A 178      -5.847  15.185 -21.301  1.00  2.720          O  
ATOM   2913  CB  ASP A 178      -3.818  16.197 -23.700  1.00  4.130          C  
ATOM   2914  CG  ASP A 178      -2.732  17.265 -23.852  1.00  4.130          C  
ATOM   2915  OD1 ASP A 178      -2.178  17.677 -22.863  1.00  4.130          O  
ATOM   2916  OD2 ASP A 178      -2.440  17.639 -24.957  1.00  4.130          O  
ATOM   2917  H   ASP A 178      -2.111  14.372 -23.298  1.00  3.600          H  
ATOM   2918  HA  ASP A 178      -3.578  16.159 -21.588  1.00  3.520          H  
ATOM   2919 1HB  ASP A 178      -3.670  15.476 -24.500  1.00  4.960          H  
ATOM   2920 2HB  ASP A 178      -4.800  16.642 -23.821  1.00  4.960          H  
ATOM   2921  N   ILE A 179      -5.224  13.504 -22.675  1.00  2.550          N  
ATOM   2922  CA  ILE A 179      -6.447  12.762 -22.396  1.00  2.400          C  
ATOM   2923  C   ILE A 179      -6.480  12.387 -20.930  1.00  2.160          C  
ATOM   2924  O   ILE A 179      -7.519  12.555 -20.279  1.00  2.040          O  
ATOM   2925  CB  ILE A 179      -6.569  11.460 -23.223  1.00  3.420          C  
ATOM   2926  CG1 ILE A 179      -6.750  11.804 -24.684  1.00  3.420          C  
ATOM   2927  CG2 ILE A 179      -7.808  10.660 -22.707  1.00  3.420          C  
ATOM   2928  CD1 ILE A 179      -6.583  10.649 -25.629  1.00  3.420          C  
ATOM   2929  H   ILE A 179      -4.543  13.162 -23.359  1.00  3.060          H  
ATOM   2930  HA  ILE A 179      -7.299  13.382 -22.609  1.00  2.880          H  
ATOM   2931  HB  ILE A 179      -5.660  10.865 -23.126  1.00  4.100          H  
ATOM   2932 1HG1 ILE A 179      -7.726  12.218 -24.825  1.00  4.100          H  
ATOM   2933 2HG1 ILE A 179      -6.022  12.540 -24.946  1.00  4.100          H  
ATOM   2934 1HG2 ILE A 179      -7.940   9.751 -23.266  1.00  4.100          H  
ATOM   2935 2HG2 ILE A 179      -7.678  10.398 -21.670  1.00  4.100          H  
ATOM   2936 3HG2 ILE A 179      -8.693  11.273 -22.818  1.00  4.100          H  
ATOM   2937 1HD1 ILE A 179      -6.712  10.998 -26.653  1.00  4.100          H  
ATOM   2938 2HD1 ILE A 179      -5.579  10.236 -25.516  1.00  4.100          H  
ATOM   2939 3HD1 ILE A 179      -7.317   9.875 -25.432  1.00  4.100          H  
ATOM   2940  N   GLU A 180      -5.371  11.850 -20.405  1.00  2.150          N  
ATOM   2941  CA  GLU A 180      -5.357  11.449 -19.010  1.00  2.010          C  
ATOM   2942  C   GLU A 180      -5.660  12.634 -18.092  1.00  1.990          C  
ATOM   2943  O   GLU A 180      -6.420  12.488 -17.127  1.00  1.850          O  
ATOM   2944  CB  GLU A 180      -4.026  10.800 -18.619  1.00  2.870          C  
ATOM   2945  CG  GLU A 180      -4.037  10.235 -17.184  1.00  2.870          C  
ATOM   2946  CD  GLU A 180      -2.763   9.551 -16.737  1.00  2.870          C  
ATOM   2947  OE1 GLU A 180      -1.766   9.678 -17.384  1.00  2.870          O  
ATOM   2948  OE2 GLU A 180      -2.812   8.886 -15.725  1.00  2.870          O  
ATOM   2949  H   GLU A 180      -4.534  11.715 -20.988  1.00  2.580          H  
ATOM   2950  HA  GLU A 180      -6.139  10.710 -18.861  1.00  2.410          H  
ATOM   2951 1HB  GLU A 180      -3.797   9.990 -19.313  1.00  3.440          H  
ATOM   2952 2HB  GLU A 180      -3.222  11.536 -18.700  1.00  3.440          H  
ATOM   2953 1HG  GLU A 180      -4.236  11.056 -16.501  1.00  3.440          H  
ATOM   2954 2HG  GLU A 180      -4.866   9.530 -17.100  1.00  3.440          H  
ATOM   2955  N   ALA A 181      -5.078  13.815 -18.378  1.00  2.160          N  
ATOM   2956  CA  ALA A 181      -5.327  14.979 -17.539  1.00  2.210          C  
ATOM   2957  C   ALA A 181      -6.800  15.362 -17.513  1.00  2.150          C  
ATOM   2958  O   ALA A 181      -7.343  15.634 -16.436  1.00  2.090          O  
ATOM   2959  CB  ALA A 181      -4.523  16.162 -18.044  1.00  3.070          C  
ATOM   2960  H   ALA A 181      -4.415  13.897 -19.157  1.00  2.590          H  
ATOM   2961  HA  ALA A 181      -5.018  14.734 -16.525  1.00  2.650          H  
ATOM   2962 1HB  ALA A 181      -4.691  17.019 -17.397  1.00  3.690          H  
ATOM   2963 2HB  ALA A 181      -3.463  15.905 -18.044  1.00  3.690          H  
ATOM   2964 3HB  ALA A 181      -4.835  16.402 -19.062  1.00  3.690          H  
ATOM   2965  N   ILE A 182      -7.469  15.328 -18.668  1.00  2.180          N  
ATOM   2966  CA  ILE A 182      -8.885  15.666 -18.705  1.00  2.160          C  
ATOM   2967  C   ILE A 182      -9.709  14.668 -17.919  1.00  1.920          C  
ATOM   2968  O   ILE A 182     -10.628  15.070 -17.197  1.00  1.890          O  
ATOM   2969  CB  ILE A 182      -9.438  15.831 -20.139  1.00  3.030          C  
ATOM   2970  CG1 ILE A 182      -8.739  17.047 -20.875  1.00  3.030          C  
ATOM   2971  CG2 ILE A 182     -10.989  16.006 -20.127  1.00  3.030          C  
ATOM   2972  CD1 ILE A 182      -8.890  18.418 -20.211  1.00  3.030          C  
ATOM   2973  H   ILE A 182      -6.958  15.122 -19.539  1.00  2.620          H  
ATOM   2974  HA  ILE A 182      -9.012  16.614 -18.192  1.00  2.590          H  
ATOM   2975  HB  ILE A 182      -9.186  14.928 -20.710  1.00  3.640          H  
ATOM   2976 1HG1 ILE A 182      -7.680  16.833 -20.970  1.00  3.640          H  
ATOM   2977 2HG1 ILE A 182      -9.171  17.128 -21.869  1.00  3.640          H  
ATOM   2978 1HG2 ILE A 182     -11.343  16.092 -21.156  1.00  3.640          H  
ATOM   2979 2HG2 ILE A 182     -11.456  15.156 -19.661  1.00  3.640          H  
ATOM   2980 3HG2 ILE A 182     -11.269  16.896 -19.571  1.00  3.640          H  
ATOM   2981 1HD1 ILE A 182      -8.388  19.154 -20.810  1.00  3.640          H  
ATOM   2982 2HD1 ILE A 182      -9.929  18.679 -20.129  1.00  3.640          H  
ATOM   2983 3HD1 ILE A 182      -8.442  18.420 -19.227  1.00  3.640          H  
ATOM   2984  N   ILE A 183      -9.400  13.373 -18.050  1.00  1.790          N  
ATOM   2985  CA  ILE A 183     -10.179  12.376 -17.335  1.00  1.590          C  
ATOM   2986  C   ILE A 183     -10.063  12.634 -15.844  1.00  1.560          C  
ATOM   2987  O   ILE A 183     -11.076  12.639 -15.141  1.00  1.510          O  
ATOM   2988  CB  ILE A 183      -9.663  10.940 -17.574  1.00  2.310          C  
ATOM   2989  CG1 ILE A 183      -9.854  10.549 -18.995  1.00  2.310          C  
ATOM   2990  CG2 ILE A 183     -10.497   9.971 -16.673  1.00  2.310          C  
ATOM   2991  CD1 ILE A 183      -9.086   9.292 -19.421  1.00  2.310          C  
ATOM   2992  H   ILE A 183      -8.644  13.097 -18.688  1.00  2.150          H  
ATOM   2993  HA  ILE A 183     -11.222  12.456 -17.634  1.00  1.910          H  
ATOM   2994  HB  ILE A 183      -8.600  10.870 -17.339  1.00  2.770          H  
ATOM   2995 1HG1 ILE A 183     -10.904  10.408 -19.171  1.00  2.770          H  
ATOM   2996 2HG1 ILE A 183      -9.513  11.360 -19.599  1.00  2.770          H  
ATOM   2997 1HG2 ILE A 183     -10.190   8.958 -16.816  1.00  2.770          H  
ATOM   2998 2HG2 ILE A 183     -10.361  10.222 -15.634  1.00  2.770          H  
ATOM   2999 3HG2 ILE A 183     -11.554  10.057 -16.928  1.00  2.770          H  
ATOM   3000 1HD1 ILE A 183      -9.262   9.105 -20.462  1.00  2.770          H  
ATOM   3001 2HD1 ILE A 183      -8.027   9.451 -19.266  1.00  2.770          H  
ATOM   3002 3HD1 ILE A 183      -9.391   8.429 -18.853  1.00  2.770          H  
ATOM   3003  N   LYS A 184      -8.833  12.826 -15.348  1.00  1.650          N  
ATOM   3004  CA  LYS A 184      -8.650  13.051 -13.922  1.00  1.670          C  
ATOM   3005  C   LYS A 184      -9.364  14.300 -13.427  1.00  1.740          C  
ATOM   3006  O   LYS A 184      -9.967  14.274 -12.347  1.00  1.710          O  
ATOM   3007  CB  LYS A 184      -7.167  13.107 -13.573  1.00  2.330          C  
ATOM   3008  CG  LYS A 184      -6.472  11.753 -13.644  1.00  2.330          C  
ATOM   3009  CD  LYS A 184      -4.991  11.863 -13.315  1.00  2.330          C  
ATOM   3010  CE  LYS A 184      -4.328  10.495 -13.344  1.00  2.330          C  
ATOM   3011  NZ  LYS A 184      -2.853  10.574 -13.123  1.00  2.330          N  
ATOM   3012  H   LYS A 184      -8.022  12.808 -15.979  1.00  1.980          H  
ATOM   3013  HA  LYS A 184      -9.080  12.201 -13.395  1.00  2.000          H  
ATOM   3014 1HB  LYS A 184      -6.664  13.778 -14.276  1.00  2.800          H  
ATOM   3015 2HB  LYS A 184      -7.037  13.515 -12.573  1.00  2.800          H  
ATOM   3016 1HG  LYS A 184      -6.950  11.063 -12.949  1.00  2.800          H  
ATOM   3017 2HG  LYS A 184      -6.580  11.353 -14.655  1.00  2.800          H  
ATOM   3018 1HD  LYS A 184      -4.505  12.504 -14.053  1.00  2.800          H  
ATOM   3019 2HD  LYS A 184      -4.863  12.303 -12.328  1.00  2.800          H  
ATOM   3020 1HE  LYS A 184      -4.766   9.870 -12.569  1.00  2.800          H  
ATOM   3021 2HE  LYS A 184      -4.520  10.038 -14.304  1.00  2.800          H  
ATOM   3022 1HZ  LYS A 184      -2.460   9.638 -13.162  1.00  2.800          H  
ATOM   3023 2HZ  LYS A 184      -2.428  11.145 -13.844  1.00  2.800          H  
ATOM   3024 3HZ  LYS A 184      -2.665  10.982 -12.222  1.00  2.800          H  
ATOM   3025  N   LYS A 185      -9.322  15.388 -14.203  1.00  1.870          N  
ATOM   3026  CA  LYS A 185     -10.005  16.603 -13.791  1.00  1.970          C  
ATOM   3027  C   LYS A 185     -11.511  16.386 -13.702  1.00  1.880          C  
ATOM   3028  O   LYS A 185     -12.142  16.817 -12.727  1.00  1.900          O  
ATOM   3029  CB  LYS A 185      -9.672  17.751 -14.743  1.00  2.720          C  
ATOM   3030  CG  LYS A 185      -8.237  18.267 -14.598  1.00  2.720          C  
ATOM   3031  CD  LYS A 185      -7.909  19.376 -15.594  1.00  2.720          C  
ATOM   3032  CE  LYS A 185      -6.469  19.862 -15.404  1.00  2.720          C  
ATOM   3033  NZ  LYS A 185      -6.099  20.951 -16.361  1.00  2.720          N  
ATOM   3034  H   LYS A 185      -8.774  15.380 -15.071  1.00  2.240          H  
ATOM   3035  HA  LYS A 185      -9.651  16.871 -12.797  1.00  2.360          H  
ATOM   3036 1HB  LYS A 185      -9.801  17.408 -15.773  1.00  3.260          H  
ATOM   3037 2HB  LYS A 185     -10.362  18.577 -14.579  1.00  3.260          H  
ATOM   3038 1HG  LYS A 185      -8.109  18.656 -13.588  1.00  3.260          H  
ATOM   3039 2HG  LYS A 185      -7.541  17.445 -14.731  1.00  3.260          H  
ATOM   3040 1HD  LYS A 185      -8.024  18.991 -16.610  1.00  3.260          H  
ATOM   3041 2HD  LYS A 185      -8.593  20.212 -15.457  1.00  3.260          H  
ATOM   3042 1HE  LYS A 185      -6.357  20.235 -14.388  1.00  3.260          H  
ATOM   3043 2HE  LYS A 185      -5.790  19.020 -15.549  1.00  3.260          H  
ATOM   3044 1HZ  LYS A 185      -5.144  21.236 -16.189  1.00  3.260          H  
ATOM   3045 2HZ  LYS A 185      -6.181  20.619 -17.310  1.00  3.260          H  
ATOM   3046 3HZ  LYS A 185      -6.713  21.743 -16.227  1.00  3.260          H  
ATOM   3047  N   ASN A 186     -12.092  15.681 -14.682  1.00  1.810          N  
ATOM   3048  CA  ASN A 186     -13.522  15.433 -14.628  1.00  1.770          C  
ATOM   3049  C   ASN A 186     -13.871  14.525 -13.455  1.00  1.650          C  
ATOM   3050  O   ASN A 186     -14.868  14.767 -12.774  1.00  1.690          O  
ATOM   3051  CB  ASN A 186     -14.023  14.837 -15.930  1.00  2.490          C  
ATOM   3052  CG  ASN A 186     -14.104  15.846 -17.066  1.00  2.490          C  
ATOM   3053  OD1 ASN A 186     -14.189  17.067 -16.854  1.00  2.490          O  
ATOM   3054  ND2 ASN A 186     -14.079  15.345 -18.262  1.00  2.490          N  
ATOM   3055  H   ASN A 186     -11.538  15.366 -15.488  1.00  2.170          H  
ATOM   3056  HA  ASN A 186     -14.031  16.384 -14.461  1.00  2.120          H  
ATOM   3057 1HB  ASN A 186     -13.345  14.031 -16.231  1.00  2.990          H  
ATOM   3058 2HB  ASN A 186     -15.009  14.396 -15.776  1.00  2.990          H  
ATOM   3059 1HD2 ASN A 186     -14.125  15.943 -19.059  1.00  2.990          H  
ATOM   3060 2HD2 ASN A 186     -14.011  14.354 -18.374  1.00  2.990          H  
ATOM   3061  N   LEU A 187     -13.042  13.508 -13.177  1.00  1.560          N  
ATOM   3062  CA  LEU A 187     -13.329  12.614 -12.061  1.00  1.510          C  
ATOM   3063  C   LEU A 187     -13.285  13.362 -10.744  1.00  1.580          C  
ATOM   3064  O   LEU A 187     -14.100  13.098  -9.860  1.00  1.630          O  
ATOM   3065  CB  LEU A 187     -12.349  11.439 -12.020  1.00  2.130          C  
ATOM   3066  CG  LEU A 187     -12.465  10.380 -13.153  1.00  2.130          C  
ATOM   3067  CD1 LEU A 187     -11.280   9.436 -13.028  1.00  2.130          C  
ATOM   3068  CD2 LEU A 187     -13.802   9.601 -13.059  1.00  2.130          C  
ATOM   3069  H   LEU A 187     -12.234  13.326 -13.781  1.00  1.870          H  
ATOM   3070  HA  LEU A 187     -14.332  12.230 -12.184  1.00  1.810          H  
ATOM   3071 1HB  LEU A 187     -11.341  11.852 -12.068  1.00  2.560          H  
ATOM   3072 2HB  LEU A 187     -12.459  10.930 -11.069  1.00  2.560          H  
ATOM   3073  HG  LEU A 187     -12.414  10.873 -14.114  1.00  2.560          H  
ATOM   3074 1HD1 LEU A 187     -11.314   8.702 -13.816  1.00  2.560          H  
ATOM   3075 2HD1 LEU A 187     -10.354  10.003 -13.111  1.00  2.560          H  
ATOM   3076 3HD1 LEU A 187     -11.314   8.934 -12.062  1.00  2.560          H  
ATOM   3077 1HD2 LEU A 187     -13.859   8.871 -13.851  1.00  2.560          H  
ATOM   3078 2HD2 LEU A 187     -13.866   9.088 -12.097  1.00  2.560          H  
ATOM   3079 3HD2 LEU A 187     -14.647  10.271 -13.159  1.00  2.560          H  
ATOM   3080  N   ASP A 188     -12.349  14.307 -10.604  1.00  1.640          N  
ATOM   3081  CA  ASP A 188     -12.251  15.087  -9.380  1.00  1.740          C  
ATOM   3082  C   ASP A 188     -13.529  15.897  -9.147  1.00  1.820          C  
ATOM   3083  O   ASP A 188     -14.077  15.888  -8.032  1.00  1.870          O  
ATOM   3084  CB  ASP A 188     -11.044  16.028  -9.435  1.00  2.400          C  
ATOM   3085  CG  ASP A 188     -10.807  16.755  -8.116  1.00  2.400          C  
ATOM   3086  OD1 ASP A 188     -10.436  16.115  -7.159  1.00  2.400          O  
ATOM   3087  OD2 ASP A 188     -11.035  17.949  -8.035  1.00  2.400          O  
ATOM   3088  H   ASP A 188     -11.649  14.438 -11.342  1.00  1.970          H  
ATOM   3089  HA  ASP A 188     -12.120  14.400  -8.545  1.00  2.090          H  
ATOM   3090 1HB  ASP A 188     -10.152  15.455  -9.698  1.00  2.880          H  
ATOM   3091 2HB  ASP A 188     -11.197  16.764 -10.228  1.00  2.880          H  
ATOM   3092  N   GLU A 189     -14.026  16.584 -10.197  1.00  1.860          N  
ATOM   3093  CA  GLU A 189     -15.249  17.364 -10.027  1.00  1.960          C  
ATOM   3094  C   GLU A 189     -16.410  16.457  -9.667  1.00  1.900          C  
ATOM   3095  O   GLU A 189     -17.208  16.787  -8.789  1.00  1.980          O  
ATOM   3096  CB  GLU A 189     -15.636  18.129 -11.294  1.00  2.700          C  
ATOM   3097  CG  GLU A 189     -14.749  19.294 -11.675  1.00  2.700          C  
ATOM   3098  CD  GLU A 189     -15.288  20.007 -12.896  1.00  2.700          C  
ATOM   3099  OE1 GLU A 189     -16.232  19.494 -13.483  1.00  2.700          O  
ATOM   3100  OE2 GLU A 189     -14.793  21.057 -13.229  1.00  2.700          O  
ATOM   3101  H   GLU A 189     -13.520  16.582 -11.092  1.00  2.230          H  
ATOM   3102  HA  GLU A 189     -15.099  18.073  -9.214  1.00  2.350          H  
ATOM   3103 1HB  GLU A 189     -15.635  17.433 -12.138  1.00  3.240          H  
ATOM   3104 2HB  GLU A 189     -16.654  18.504 -11.188  1.00  3.240          H  
ATOM   3105 1HG  GLU A 189     -14.688  19.994 -10.842  1.00  3.240          H  
ATOM   3106 2HG  GLU A 189     -13.743  18.922 -11.882  1.00  3.240          H  
ATOM   3107  N   ILE A 190     -16.464  15.290 -10.301  1.00  1.800          N  
ATOM   3108  CA  ILE A 190     -17.506  14.321 -10.059  1.00  1.780          C  
ATOM   3109  C   ILE A 190     -17.523  13.819  -8.642  1.00  1.790          C  
ATOM   3110  O   ILE A 190     -18.588  13.749  -8.030  1.00  1.840          O  
ATOM   3111  CB  ILE A 190     -17.361  13.161 -11.041  1.00  2.500          C  
ATOM   3112  CG1 ILE A 190     -17.737  13.655 -12.470  1.00  2.500          C  
ATOM   3113  CG2 ILE A 190     -18.094  11.962 -10.583  1.00  2.500          C  
ATOM   3114  CD1 ILE A 190     -17.348  12.707 -13.602  1.00  2.500          C  
ATOM   3115  H   ILE A 190     -15.765  15.091 -11.026  1.00  2.160          H  
ATOM   3116  HA  ILE A 190     -18.462  14.801 -10.252  1.00  2.140          H  
ATOM   3117  HB  ILE A 190     -16.318  12.897 -11.095  1.00  3.000          H  
ATOM   3118 1HG1 ILE A 190     -18.805  13.810 -12.508  1.00  3.000          H  
ATOM   3119 2HG1 ILE A 190     -17.260  14.612 -12.642  1.00  3.000          H  
ATOM   3120 1HG2 ILE A 190     -17.909  11.182 -11.301  1.00  3.000          H  
ATOM   3121 2HG2 ILE A 190     -17.744  11.625  -9.613  1.00  3.000          H  
ATOM   3122 3HG2 ILE A 190     -19.138  12.180 -10.513  1.00  3.000          H  
ATOM   3123 1HD1 ILE A 190     -17.647  13.144 -14.545  1.00  3.000          H  
ATOM   3124 2HD1 ILE A 190     -16.271  12.562 -13.602  1.00  3.000          H  
ATOM   3125 3HD1 ILE A 190     -17.838  11.751 -13.487  1.00  3.000          H  
ATOM   3126  N   MET A 191     -16.367  13.442  -8.110  1.00  1.780          N  
ATOM   3127  CA  MET A 191     -16.331  12.960  -6.747  1.00  1.840          C  
ATOM   3128  C   MET A 191     -16.833  14.025  -5.783  1.00  1.970          C  
ATOM   3129  O   MET A 191     -17.599  13.708  -4.868  1.00  2.090          O  
ATOM   3130  CB  MET A 191     -14.937  12.451  -6.425  1.00  2.550          C  
ATOM   3131  CG  MET A 191     -14.626  11.154  -7.180  1.00  2.550          C  
ATOM   3132  SD  MET A 191     -12.967  10.538  -6.951  1.00  2.550          S  
ATOM   3133  CE  MET A 191     -13.008   9.214  -8.158  1.00  2.550          C  
ATOM   3134  H   MET A 191     -15.512  13.478  -8.676  1.00  2.140          H  
ATOM   3135  HA  MET A 191     -17.010  12.114  -6.671  1.00  2.210          H  
ATOM   3136 1HB  MET A 191     -14.200  13.204  -6.725  1.00  3.060          H  
ATOM   3137 2HB  MET A 191     -14.835  12.280  -5.357  1.00  3.060          H  
ATOM   3138 1HG  MET A 191     -15.321  10.380  -6.848  1.00  3.060          H  
ATOM   3139 2HG  MET A 191     -14.791  11.309  -8.242  1.00  3.060          H  
ATOM   3140 1HE  MET A 191     -12.050   8.711  -8.175  1.00  3.060          H  
ATOM   3141 2HE  MET A 191     -13.794   8.503  -7.890  1.00  3.060          H  
ATOM   3142 3HE  MET A 191     -13.216   9.629  -9.143  1.00  3.060          H  
ATOM   3143  N   LYS A 192     -16.441  15.290  -5.990  1.00  1.970          N  
ATOM   3144  CA  LYS A 192     -16.915  16.360  -5.116  1.00  2.120          C  
ATOM   3145  C   LYS A 192     -18.440  16.533  -5.213  1.00  2.190          C  
ATOM   3146  O   LYS A 192     -19.124  16.664  -4.186  1.00  2.330          O  
ATOM   3147  CB  LYS A 192     -16.189  17.663  -5.449  1.00  2.910          C  
ATOM   3148  CG  LYS A 192     -14.724  17.663  -5.017  1.00  2.910          C  
ATOM   3149  CD  LYS A 192     -14.023  18.989  -5.321  1.00  2.910          C  
ATOM   3150  CE  LYS A 192     -12.611  19.029  -4.702  1.00  2.910          C  
ATOM   3151  NZ  LYS A 192     -11.658  18.103  -5.382  1.00  2.910          N  
ATOM   3152  H   LYS A 192     -15.774  15.497  -6.745  1.00  2.360          H  
ATOM   3153  HA  LYS A 192     -16.678  16.089  -4.088  1.00  2.540          H  
ATOM   3154 1HB  LYS A 192     -16.218  17.825  -6.530  1.00  3.490          H  
ATOM   3155 2HB  LYS A 192     -16.696  18.500  -4.974  1.00  3.490          H  
ATOM   3156 1HG  LYS A 192     -14.672  17.466  -3.947  1.00  3.490          H  
ATOM   3157 2HG  LYS A 192     -14.209  16.858  -5.542  1.00  3.490          H  
ATOM   3158 1HD  LYS A 192     -13.930  19.099  -6.406  1.00  3.490          H  
ATOM   3159 2HD  LYS A 192     -14.610  19.820  -4.934  1.00  3.490          H  
ATOM   3160 1HE  LYS A 192     -12.218  20.043  -4.759  1.00  3.490          H  
ATOM   3161 2HE  LYS A 192     -12.688  18.739  -3.656  1.00  3.490          H  
ATOM   3162 1HZ  LYS A 192     -10.755  18.139  -4.951  1.00  3.490          H  
ATOM   3163 2HZ  LYS A 192     -11.997  17.150  -5.342  1.00  3.490          H  
ATOM   3164 3HZ  LYS A 192     -11.536  18.350  -6.371  1.00  3.490          H  
ATOM   3165  N   ILE A 193     -18.982  16.453  -6.436  1.00  2.110          N  
ATOM   3166  CA  ILE A 193     -20.418  16.590  -6.651  1.00  2.200          C  
ATOM   3167  C   ILE A 193     -21.165  15.475  -5.952  1.00  2.230          C  
ATOM   3168  O   ILE A 193     -22.176  15.737  -5.290  1.00  2.400          O  
ATOM   3169  CB  ILE A 193     -20.780  16.531  -8.155  1.00  3.040          C  
ATOM   3170  CG1 ILE A 193     -20.237  17.773  -8.884  1.00  3.040          C  
ATOM   3171  CG2 ILE A 193     -22.332  16.439  -8.314  1.00  3.040          C  
ATOM   3172  CD1 ILE A 193     -20.224  17.643 -10.408  1.00  3.040          C  
ATOM   3173  H   ILE A 193     -18.357  16.366  -7.245  1.00  2.530          H  
ATOM   3174  HA  ILE A 193     -20.745  17.541  -6.237  1.00  2.640          H  
ATOM   3175  HB  ILE A 193     -20.316  15.655  -8.605  1.00  3.650          H  
ATOM   3176 1HG1 ILE A 193     -20.858  18.627  -8.622  1.00  3.650          H  
ATOM   3177 2HG1 ILE A 193     -19.237  17.974  -8.540  1.00  3.650          H  
ATOM   3178 1HG2 ILE A 193     -22.600  16.386  -9.363  1.00  3.650          H  
ATOM   3179 2HG2 ILE A 193     -22.718  15.557  -7.819  1.00  3.650          H  
ATOM   3180 3HG2 ILE A 193     -22.793  17.321  -7.868  1.00  3.650          H  
ATOM   3181 1HD1 ILE A 193     -19.826  18.562 -10.835  1.00  3.650          H  
ATOM   3182 2HD1 ILE A 193     -19.585  16.811 -10.693  1.00  3.650          H  
ATOM   3183 3HD1 ILE A 193     -21.224  17.475 -10.791  1.00  3.650          H  
ATOM   3184  N   LEU A 194     -20.699  14.231  -6.136  1.00  2.110          N  
ATOM   3185  CA  LEU A 194     -21.332  13.071  -5.534  1.00  2.170          C  
ATOM   3186  C   LEU A 194     -21.264  13.086  -4.027  1.00  2.360          C  
ATOM   3187  O   LEU A 194     -22.198  12.646  -3.363  1.00  2.490          O  
ATOM   3188  CB  LEU A 194     -20.667  11.776  -5.983  1.00  3.010          C  
ATOM   3189  CG  LEU A 194     -20.799  11.334  -7.401  1.00  3.010          C  
ATOM   3190  CD1 LEU A 194     -19.949  10.114  -7.542  1.00  3.010          C  
ATOM   3191  CD2 LEU A 194     -22.230  11.044  -7.726  1.00  3.010          C  
ATOM   3192  H   LEU A 194     -19.874  14.096  -6.728  1.00  2.530          H  
ATOM   3193  HA  LEU A 194     -22.379  13.075  -5.810  1.00  2.600          H  
ATOM   3194 1HB  LEU A 194     -19.601  11.854  -5.759  1.00  3.620          H  
ATOM   3195 2HB  LEU A 194     -21.075  10.985  -5.404  1.00  3.620          H  
ATOM   3196  HG  LEU A 194     -20.430  12.097  -8.078  1.00  3.620          H  
ATOM   3197 1HD1 LEU A 194     -20.011   9.755  -8.530  1.00  3.620          H  
ATOM   3198 2HD1 LEU A 194     -18.912  10.357  -7.307  1.00  3.620          H  
ATOM   3199 3HD1 LEU A 194     -20.308   9.347  -6.859  1.00  3.620          H  
ATOM   3200 1HD2 LEU A 194     -22.315  10.695  -8.754  1.00  3.620          H  
ATOM   3201 2HD2 LEU A 194     -22.601  10.294  -7.054  1.00  3.620          H  
ATOM   3202 3HD2 LEU A 194     -22.811  11.931  -7.607  1.00  3.620          H  
ATOM   3203  N   SER A 195     -20.160  13.575  -3.470  1.00  2.430          N  
ATOM   3204  CA  SER A 195     -20.013  13.612  -2.029  1.00  2.670          C  
ATOM   3205  C   SER A 195     -21.134  14.429  -1.399  1.00  2.800          C  
ATOM   3206  O   SER A 195     -21.762  13.976  -0.442  1.00  3.060          O  
ATOM   3207  CB  SER A 195     -18.666  14.199  -1.655  1.00  3.640          C  
ATOM   3208  OG  SER A 195     -18.492  14.240  -0.262  1.00  3.640          O  
ATOM   3209  H   SER A 195     -19.375  13.868  -4.058  1.00  2.920          H  
ATOM   3210  HA  SER A 195     -20.070  12.592  -1.648  1.00  3.200          H  
ATOM   3211 1HB  SER A 195     -17.875  13.602  -2.109  1.00  4.370          H  
ATOM   3212 2HB  SER A 195     -18.586  15.204  -2.064  1.00  4.370          H  
ATOM   3213  HG  SER A 195     -17.629  14.633  -0.121  1.00  4.370          H  
ATOM   3214  N   GLU A 196     -21.413  15.621  -1.948  1.00  2.750          N  
ATOM   3215  CA  GLU A 196     -22.500  16.428  -1.392  1.00  3.010          C  
ATOM   3216  C   GLU A 196     -23.890  16.012  -1.904  1.00  3.070          C  
ATOM   3217  O   GLU A 196     -24.850  15.927  -1.117  1.00  3.360          O  
ATOM   3218  CB  GLU A 196     -22.276  17.915  -1.684  1.00  4.110          C  
ATOM   3219  CG  GLU A 196     -21.098  18.539  -0.942  1.00  4.110          C  
ATOM   3220  CD  GLU A 196     -20.913  20.006  -1.251  1.00  4.110          C  
ATOM   3221  OE1 GLU A 196     -21.631  20.513  -2.081  1.00  4.110          O  
ATOM   3222  OE2 GLU A 196     -20.058  20.617  -0.653  1.00  4.110          O  
ATOM   3223  H   GLU A 196     -20.830  15.955  -2.726  1.00  3.300          H  
ATOM   3224  HA  GLU A 196     -22.495  16.294  -0.310  1.00  3.610          H  
ATOM   3225 1HB  GLU A 196     -22.096  18.045  -2.755  1.00  4.930          H  
ATOM   3226 2HB  GLU A 196     -23.174  18.478  -1.433  1.00  4.930          H  
ATOM   3227 1HG  GLU A 196     -21.253  18.417   0.129  1.00  4.930          H  
ATOM   3228 2HG  GLU A 196     -20.191  17.996  -1.213  1.00  4.930          H  
ATOM   3229  N   THR A 197     -24.037  15.882  -3.237  1.00  2.960          N  
ATOM   3230  CA  THR A 197     -25.251  15.492  -3.991  1.00  3.100          C  
ATOM   3231  C   THR A 197     -26.631  16.071  -3.603  1.00  3.570          C  
ATOM   3232  O   THR A 197     -27.613  15.808  -4.298  1.00  4.110          O  
ATOM   3233  CB  THR A 197     -25.343  13.948  -4.125  1.00  4.280          C  
ATOM   3234  OG1 THR A 197     -26.559  13.606  -4.850  1.00  4.280          O  
ATOM   3235  CG2 THR A 197     -25.276  13.227  -2.786  1.00  4.280          C  
ATOM   3236  H   THR A 197     -23.206  16.007  -3.813  1.00  3.550          H  
ATOM   3237  HA  THR A 197     -25.073  15.837  -5.011  1.00  3.720          H  
ATOM   3238  HB  THR A 197     -24.498  13.610  -4.718  1.00  5.140          H  
ATOM   3239  HG1 THR A 197     -26.495  13.966  -5.743  1.00  5.140          H  
ATOM   3240 1HG2 THR A 197     -25.319  12.167  -2.974  1.00  5.140          H  
ATOM   3241 2HG2 THR A 197     -24.350  13.439  -2.278  1.00  5.140          H  
ATOM   3242 3HG2 THR A 197     -26.090  13.525  -2.157  1.00  5.140          H  
ATOM   3243  N   ASP A 198     -26.710  16.833  -2.505  1.00  3.600          N  
ATOM   3244  CA  ASP A 198     -27.925  17.383  -1.906  1.00  4.050          C  
ATOM   3245  C   ASP A 198     -28.872  16.251  -1.512  1.00  3.910          C  
ATOM   3246  O   ASP A 198     -30.093  16.411  -1.480  1.00  4.330          O  
ATOM   3247  CB  ASP A 198     -28.611  18.367  -2.860  1.00  5.490          C  
ATOM   3248  CG  ASP A 198     -27.757  19.616  -3.135  1.00  5.490          C  
ATOM   3249  OD1 ASP A 198     -27.182  20.148  -2.204  1.00  5.490          O  
ATOM   3250  OD2 ASP A 198     -27.687  20.028  -4.271  1.00  5.490          O  
ATOM   3251  H   ASP A 198     -25.841  17.009  -2.015  1.00  4.320          H  
ATOM   3252  HA  ASP A 198     -27.645  17.924  -1.001  1.00  4.860          H  
ATOM   3253 1HB  ASP A 198     -28.838  17.878  -3.806  1.00  6.590          H  
ATOM   3254 2HB  ASP A 198     -29.558  18.685  -2.428  1.00  6.590          H  
ATOM   3255  N   ASN A 199     -28.268  15.112  -1.173  1.00  3.630          N  
ATOM   3256  CA  ASN A 199     -28.971  13.890  -0.777  1.00  3.680          C  
ATOM   3257  C   ASN A 199     -28.353  13.163   0.427  1.00  3.590          C  
ATOM   3258  O   ASN A 199     -28.406  11.938   0.518  1.00  3.460          O  
ATOM   3259  CB  ASN A 199     -29.120  12.963  -1.974  1.00  5.130          C  
ATOM   3260  CG  ASN A 199     -30.109  13.430  -2.994  1.00  5.130          C  
ATOM   3261  OD1 ASN A 199     -31.320  13.246  -2.807  1.00  5.130          O  
ATOM   3262  ND2 ASN A 199     -29.651  14.026  -4.063  1.00  5.130          N  
ATOM   3263  H   ASN A 199     -27.242  15.135  -1.202  1.00  4.360          H  
ATOM   3264  HA  ASN A 199     -29.979  14.179  -0.477  1.00  4.420          H  
ATOM   3265 1HB  ASN A 199     -28.184  12.903  -2.483  1.00  6.160          H  
ATOM   3266 2HB  ASN A 199     -29.385  11.964  -1.654  1.00  6.160          H  
ATOM   3267 1HD2 ASN A 199     -30.284  14.360  -4.755  1.00  6.160          H  
ATOM   3268 2HD2 ASN A 199     -28.654  14.193  -4.190  1.00  6.160          H  
ATOM   3269  N   MET A 200     -27.819  13.893   1.402  1.00  3.930          N  
ATOM   3270  CA  MET A 200     -27.154  13.247   2.544  1.00  4.190          C  
ATOM   3271  C   MET A 200     -28.050  12.445   3.476  1.00  4.260          C  
ATOM   3272  O   MET A 200     -27.563  11.743   4.353  1.00  4.590          O  
ATOM   3273  CB  MET A 200     -26.355  14.251   3.365  1.00  5.760          C  
ATOM   3274  CG  MET A 200     -25.096  14.784   2.675  1.00  5.760          C  
ATOM   3275  SD  MET A 200     -23.976  13.449   2.135  1.00  5.760          S  
ATOM   3276  CE  MET A 200     -23.510  12.594   3.646  1.00  5.760          C  
ATOM   3277  H   MET A 200     -27.827  14.902   1.345  1.00  4.720          H  
ATOM   3278  HA  MET A 200     -26.447  12.534   2.139  1.00  5.030          H  
ATOM   3279 1HB  MET A 200     -26.989  15.110   3.585  1.00  6.910          H  
ATOM   3280 2HB  MET A 200     -26.078  13.812   4.321  1.00  6.910          H  
ATOM   3281 1HG  MET A 200     -25.375  15.364   1.793  1.00  6.910          H  
ATOM   3282 2HG  MET A 200     -24.551  15.438   3.354  1.00  6.910          H  
ATOM   3283 1HE  MET A 200     -22.835  11.769   3.398  1.00  6.910          H  
ATOM   3284 2HE  MET A 200     -23.007  13.285   4.320  1.00  6.910          H  
ATOM   3285 3HE  MET A 200     -24.400  12.193   4.136  1.00  6.910          H  
ATOM   3286  N   LEU A 201     -29.357  12.553   3.304  1.00  4.230          N  
ATOM   3287  CA  LEU A 201     -30.295  11.822   4.140  1.00  4.640          C  
ATOM   3288  C   LEU A 201     -30.581  10.428   3.583  1.00  4.450          C  
ATOM   3289  O   LEU A 201     -31.375   9.678   4.153  1.00  4.970          O  
ATOM   3290  CB  LEU A 201     -31.611  12.600   4.255  1.00  6.330          C  
ATOM   3291  CG  LEU A 201     -31.543  14.009   4.921  1.00  6.330          C  
ATOM   3292  CD1 LEU A 201     -32.919  14.654   4.828  1.00  6.330          C  
ATOM   3293  CD2 LEU A 201     -31.096  13.899   6.386  1.00  6.330          C  
ATOM   3294  H   LEU A 201     -29.693  13.151   2.568  1.00  5.080          H  
ATOM   3295  HA  LEU A 201     -29.853  11.690   5.124  1.00  5.570          H  
ATOM   3296 1HB  LEU A 201     -32.020  12.722   3.256  1.00  7.600          H  
ATOM   3297 2HB  LEU A 201     -32.311  11.997   4.835  1.00  7.600          H  
ATOM   3298  HG  LEU A 201     -30.836  14.635   4.379  1.00  7.600          H  
ATOM   3299 1HD1 LEU A 201     -32.887  15.649   5.274  1.00  7.600          H  
ATOM   3300 2HD1 LEU A 201     -33.214  14.738   3.782  1.00  7.600          H  
ATOM   3301 3HD1 LEU A 201     -33.645  14.042   5.362  1.00  7.600          H  
ATOM   3302 1HD2 LEU A 201     -31.066  14.896   6.828  1.00  7.600          H  
ATOM   3303 2HD2 LEU A 201     -31.805  13.281   6.939  1.00  7.600          H  
ATOM   3304 3HD2 LEU A 201     -30.106  13.458   6.450  1.00  7.600          H  
ATOM   3305  N   ARG A 202     -29.955  10.084   2.457  1.00  3.900          N  
ATOM   3306  CA  ARG A 202     -30.148   8.783   1.839  1.00  3.980          C  
ATOM   3307  C   ARG A 202     -29.127   7.774   2.371  1.00  3.770          C  
ATOM   3308  O   ARG A 202     -27.972   8.111   2.616  1.00  3.570          O  
ATOM   3309  CB  ARG A 202     -30.025   8.921   0.338  1.00  5.540          C  
ATOM   3310  CG  ARG A 202     -31.304   9.277  -0.403  1.00  5.540          C  
ATOM   3311  CD  ARG A 202     -31.834  10.613  -0.076  1.00  5.540          C  
ATOM   3312  NE  ARG A 202     -32.930  10.958  -0.964  1.00  5.540          N  
ATOM   3313  CZ  ARG A 202     -33.657  12.097  -0.917  1.00  5.540          C  
ATOM   3314  NH1 ARG A 202     -33.403  13.023  -0.016  1.00  5.540          N  
ATOM   3315  NH2 ARG A 202     -34.633  12.281  -1.791  1.00  5.540          N  
ATOM   3316  H   ARG A 202     -29.318  10.751   2.010  1.00  4.680          H  
ATOM   3317  HA  ARG A 202     -31.151   8.427   2.079  1.00  4.780          H  
ATOM   3318 1HB  ARG A 202     -29.329   9.713   0.135  1.00  6.650          H  
ATOM   3319 2HB  ARG A 202     -29.608   8.023  -0.098  1.00  6.650          H  
ATOM   3320 1HG  ARG A 202     -31.099   9.273  -1.475  1.00  6.650          H  
ATOM   3321 2HG  ARG A 202     -32.071   8.545  -0.175  1.00  6.650          H  
ATOM   3322 1HD  ARG A 202     -32.217  10.610   0.942  1.00  6.650          H  
ATOM   3323 2HD  ARG A 202     -31.056  11.360  -0.174  1.00  6.650          H  
ATOM   3324  HE  ARG A 202     -33.170  10.279  -1.686  1.00  6.650          H  
ATOM   3325 1HH1 ARG A 202     -32.657  12.895   0.646  1.00  6.650          H  
ATOM   3326 2HH1 ARG A 202     -33.951  13.873   0.004  1.00  6.650          H  
ATOM   3327 1HH2 ARG A 202     -34.827  11.571  -2.487  1.00  6.650          H  
ATOM   3328 2HH2 ARG A 202     -35.181  13.127  -1.769  1.00  6.650          H  
ATOM   3329  N   TYR A 203     -29.533   6.514   2.485  1.00  4.000          N  
ATOM   3330  CA  TYR A 203     -28.682   5.431   2.988  1.00  4.050          C  
ATOM   3331  C   TYR A 203     -27.324   5.234   2.300  1.00  3.940          C  
ATOM   3332  O   TYR A 203     -26.278   5.256   2.963  1.00  4.090          O  
ATOM   3333  CB  TYR A 203     -29.527   4.160   2.903  1.00  5.650          C  
ATOM   3334  CG  TYR A 203     -28.844   2.844   3.106  1.00  5.650          C  
ATOM   3335  CD1 TYR A 203     -28.538   2.383   4.363  1.00  5.650          C  
ATOM   3336  CD2 TYR A 203     -28.553   2.067   1.987  1.00  5.650          C  
ATOM   3337  CE1 TYR A 203     -27.936   1.153   4.505  1.00  5.650          C  
ATOM   3338  CE2 TYR A 203     -27.962   0.850   2.130  1.00  5.650          C  
ATOM   3339  CZ  TYR A 203     -27.651   0.387   3.379  1.00  5.650          C  
ATOM   3340  OH  TYR A 203     -27.055  -0.845   3.522  1.00  5.650          O  
ATOM   3341  H   TYR A 203     -30.497   6.302   2.260  1.00  4.800          H  
ATOM   3342  HA  TYR A 203     -28.477   5.643   4.038  1.00  4.860          H  
ATOM   3343 1HB  TYR A 203     -30.301   4.237   3.664  1.00  6.780          H  
ATOM   3344 2HB  TYR A 203     -30.033   4.130   1.961  1.00  6.780          H  
ATOM   3345  HD1 TYR A 203     -28.772   2.984   5.241  1.00  6.780          H  
ATOM   3346  HD2 TYR A 203     -28.799   2.425   0.990  1.00  6.780          H  
ATOM   3347  HE1 TYR A 203     -27.689   0.780   5.497  1.00  6.780          H  
ATOM   3348  HE2 TYR A 203     -27.740   0.246   1.252  1.00  6.780          H  
ATOM   3349  HH  TYR A 203     -26.906  -1.232   2.655  1.00  6.780          H  
ATOM   3350  N   TYR A 204     -27.320   5.067   0.981  1.00  3.780          N  
ATOM   3351  CA  TYR A 204     -26.072   4.838   0.252  1.00  3.790          C  
ATOM   3352  C   TYR A 204     -25.132   6.014   0.403  1.00  3.780          C  
ATOM   3353  O   TYR A 204     -23.918   5.867   0.510  1.00  3.880          O  
ATOM   3354  CB  TYR A 204     -26.313   4.569  -1.224  1.00  5.300          C  
ATOM   3355  CG  TYR A 204     -25.030   4.208  -1.969  1.00  5.300          C  
ATOM   3356  CD1 TYR A 204     -24.512   2.940  -1.806  1.00  5.300          C  
ATOM   3357  CD2 TYR A 204     -24.393   5.106  -2.821  1.00  5.300          C  
ATOM   3358  CE1 TYR A 204     -23.373   2.560  -2.476  1.00  5.300          C  
ATOM   3359  CE2 TYR A 204     -23.237   4.705  -3.492  1.00  5.300          C  
ATOM   3360  CZ  TYR A 204     -22.740   3.446  -3.316  1.00  5.300          C  
ATOM   3361  OH  TYR A 204     -21.597   3.055  -3.965  1.00  5.300          O  
ATOM   3362  H   TYR A 204     -28.198   5.070   0.487  1.00  4.540          H  
ATOM   3363  HA  TYR A 204     -25.581   3.967   0.684  1.00  4.550          H  
ATOM   3364 1HB  TYR A 204     -27.024   3.749  -1.339  1.00  6.360          H  
ATOM   3365 2HB  TYR A 204     -26.747   5.453  -1.694  1.00  6.360          H  
ATOM   3366  HD1 TYR A 204     -25.009   2.232  -1.144  1.00  6.360          H  
ATOM   3367  HD2 TYR A 204     -24.794   6.110  -2.960  1.00  6.360          H  
ATOM   3368  HE1 TYR A 204     -22.973   1.557  -2.337  1.00  6.360          H  
ATOM   3369  HE2 TYR A 204     -22.718   5.385  -4.157  1.00  6.360          H  
ATOM   3370  HH  TYR A 204     -21.408   2.135  -3.759  1.00  6.360          H  
ATOM   3371  N   ILE A 205     -25.705   7.192   0.271  1.00  3.790          N  
ATOM   3372  CA  ILE A 205     -24.985   8.441   0.307  1.00  3.930          C  
ATOM   3373  C   ILE A 205     -24.403   8.744   1.688  1.00  4.060          C  
ATOM   3374  O   ILE A 205     -23.229   9.087   1.803  1.00  4.250          O  
ATOM   3375  CB  ILE A 205     -25.905   9.529  -0.217  1.00  5.450          C  
ATOM   3376  CG1 ILE A 205     -26.144   9.216  -1.722  1.00  5.450          C  
ATOM   3377  CG2 ILE A 205     -25.272  10.889  -0.002  1.00  5.450          C  
ATOM   3378  CD1 ILE A 205     -27.249   9.949  -2.346  1.00  5.450          C  
ATOM   3379  H   ILE A 205     -26.707   7.210   0.158  1.00  4.550          H  
ATOM   3380  HA  ILE A 205     -24.160   8.363  -0.381  1.00  4.720          H  
ATOM   3381  HB  ILE A 205     -26.864   9.491   0.300  1.00  6.540          H  
ATOM   3382 1HG1 ILE A 205     -25.238   9.454  -2.275  1.00  6.540          H  
ATOM   3383 2HG1 ILE A 205     -26.352   8.158  -1.842  1.00  6.540          H  
ATOM   3384 1HG2 ILE A 205     -25.916  11.668  -0.376  1.00  6.540          H  
ATOM   3385 2HG2 ILE A 205     -25.122  11.040   1.051  1.00  6.540          H  
ATOM   3386 3HG2 ILE A 205     -24.309  10.944  -0.512  1.00  6.540          H  
ATOM   3387 1HD1 ILE A 205     -27.315   9.654  -3.383  1.00  6.540          H  
ATOM   3388 2HD1 ILE A 205     -28.180   9.716  -1.852  1.00  6.540          H  
ATOM   3389 3HD1 ILE A 205     -27.073  10.986  -2.286  1.00  6.540          H  
ATOM   3390  N   ASP A 206     -25.183   8.584   2.757  1.00  4.030          N  
ATOM   3391  CA  ASP A 206     -24.679   8.810   4.113  1.00  4.240          C  
ATOM   3392  C   ASP A 206     -23.522   7.838   4.389  1.00  4.270          C  
ATOM   3393  O   ASP A 206     -22.488   8.200   4.969  1.00  4.320          O  
ATOM   3394  CB  ASP A 206     -25.811   8.633   5.133  1.00  5.850          C  
ATOM   3395  CG  ASP A 206     -25.432   8.990   6.579  1.00  5.850          C  
ATOM   3396  OD1 ASP A 206     -25.127  10.130   6.843  1.00  5.850          O  
ATOM   3397  OD2 ASP A 206     -25.463   8.103   7.410  1.00  5.850          O  
ATOM   3398  H   ASP A 206     -26.159   8.310   2.641  1.00  4.840          H  
ATOM   3399  HA  ASP A 206     -24.305   9.826   4.186  1.00  5.090          H  
ATOM   3400 1HB  ASP A 206     -26.656   9.265   4.831  1.00  7.020          H  
ATOM   3401 2HB  ASP A 206     -26.163   7.599   5.100  1.00  7.020          H  
ATOM   3402  N   SER A 207     -23.635   6.634   3.817  1.00  4.420          N  
ATOM   3403  CA  SER A 207     -22.664   5.563   3.947  1.00  4.620          C  
ATOM   3404  C   SER A 207     -21.373   5.895   3.195  1.00  4.650          C  
ATOM   3405  O   SER A 207     -20.360   5.198   3.355  1.00  4.930          O  
ATOM   3406  CB  SER A 207     -23.247   4.250   3.456  1.00  6.390          C  
ATOM   3407  OG  SER A 207     -24.326   3.834   4.258  1.00  6.390          O  
ATOM   3408  H   SER A 207     -24.509   6.405   3.343  1.00  5.300          H  
ATOM   3409  HA  SER A 207     -22.424   5.449   5.005  1.00  5.540          H  
ATOM   3410 1HB  SER A 207     -23.576   4.352   2.432  1.00  7.670          H  
ATOM   3411 2HB  SER A 207     -22.468   3.490   3.471  1.00  7.670          H  
ATOM   3412  HG  SER A 207     -25.100   4.362   3.957  1.00  7.670          H  
ATOM   3413  N   GLY A 208     -21.380   7.006   2.432  1.00  4.550          N  
ATOM   3414  CA  GLY A 208     -20.255   7.523   1.673  1.00  4.730          C  
ATOM   3415  C   GLY A 208     -19.089   7.799   2.612  1.00  4.930          C  
ATOM   3416  O   GLY A 208     -17.950   7.927   2.176  1.00  5.340          O  
ATOM   3417  H   GLY A 208     -22.234   7.558   2.365  1.00  5.460          H  
ATOM   3418 1HA  GLY A 208     -19.972   6.824   0.899  1.00  5.680          H  
ATOM   3419 2HA  GLY A 208     -20.558   8.444   1.175  1.00  5.680          H  
ATOM   3420  N   ALA A 209     -19.381   7.912   3.917  1.00  5.100          N  
ATOM   3421  CA  ALA A 209     -18.371   8.090   4.940  1.00  5.440          C  
ATOM   3422  C   ALA A 209     -17.397   6.896   4.962  1.00  5.090          C  
ATOM   3423  O   ALA A 209     -16.222   7.059   5.300  1.00  5.520          O  
ATOM   3424  CB  ALA A 209     -19.034   8.234   6.297  1.00  7.480          C  
ATOM   3425  H   ALA A 209     -20.365   7.863   4.203  1.00  6.120          H  
ATOM   3426  HA  ALA A 209     -17.804   8.992   4.710  1.00  6.530          H  
ATOM   3427 1HB  ALA A 209     -18.272   8.383   7.060  1.00  8.980          H  
ATOM   3428 2HB  ALA A 209     -19.710   9.087   6.282  1.00  8.980          H  
ATOM   3429 3HB  ALA A 209     -19.599   7.328   6.518  1.00  8.980          H  
ATOM   3430  N   GLY A 210     -17.902   5.681   4.667  1.00  4.570          N  
ATOM   3431  CA  GLY A 210     -17.079   4.475   4.681  1.00  4.340          C  
ATOM   3432  C   GLY A 210     -16.738   3.940   3.277  1.00  3.770          C  
ATOM   3433  O   GLY A 210     -15.753   3.206   3.122  1.00  3.680          O  
ATOM   3434  H   GLY A 210     -18.881   5.576   4.404  1.00  5.480          H  
ATOM   3435 1HA  GLY A 210     -16.160   4.676   5.228  1.00  5.210          H  
ATOM   3436 2HA  GLY A 210     -17.609   3.701   5.241  1.00  5.210          H  
ATOM   3437  N   ILE A 211     -17.520   4.335   2.264  1.00  3.780          N  
ATOM   3438  CA  ILE A 211     -17.339   3.895   0.867  1.00  3.360          C  
ATOM   3439  C   ILE A 211     -16.219   4.718   0.209  1.00  2.860          C  
ATOM   3440  O   ILE A 211     -16.226   5.943   0.270  1.00  3.020          O  
ATOM   3441  CB  ILE A 211     -18.638   4.098   0.050  1.00  4.870          C  
ATOM   3442  CG1 ILE A 211     -19.803   3.282   0.654  1.00  4.870          C  
ATOM   3443  CG2 ILE A 211     -18.401   3.607  -1.393  1.00  4.870          C  
ATOM   3444  CD1 ILE A 211     -21.176   3.689   0.126  1.00  4.870          C  
ATOM   3445  H   ILE A 211     -18.329   4.910   2.500  1.00  4.540          H  
ATOM   3446  HA  ILE A 211     -17.055   2.842   0.853  1.00  4.030          H  
ATOM   3447  HB  ILE A 211     -18.900   5.135   0.035  1.00  5.850          H  
ATOM   3448 1HG1 ILE A 211     -19.646   2.228   0.430  1.00  5.850          H  
ATOM   3449 2HG1 ILE A 211     -19.804   3.404   1.731  1.00  5.850          H  
ATOM   3450 1HG2 ILE A 211     -19.281   3.734  -2.000  1.00  5.850          H  
ATOM   3451 2HG2 ILE A 211     -17.595   4.154  -1.842  1.00  5.850          H  
ATOM   3452 3HG2 ILE A 211     -18.143   2.557  -1.365  1.00  5.850          H  
ATOM   3453 1HD1 ILE A 211     -21.942   3.075   0.594  1.00  5.850          H  
ATOM   3454 2HD1 ILE A 211     -21.371   4.737   0.361  1.00  5.850          H  
ATOM   3455 3HD1 ILE A 211     -21.220   3.555  -0.930  1.00  5.850          H  
ATOM   3456  N   ASN A 212     -15.245   4.069  -0.417  1.00  2.480          N  
ATOM   3457  CA  ASN A 212     -14.144   4.818  -1.027  1.00  2.220          C  
ATOM   3458  C   ASN A 212     -14.658   5.726  -2.150  1.00  1.980          C  
ATOM   3459  O   ASN A 212     -15.556   5.352  -2.898  1.00  1.820          O  
ATOM   3460  CB  ASN A 212     -13.061   3.888  -1.546  1.00  3.210          C  
ATOM   3461  CG  ASN A 212     -11.776   4.624  -1.877  1.00  3.210          C  
ATOM   3462  OD1 ASN A 212     -11.647   5.345  -2.885  1.00  3.210          O  
ATOM   3463  ND2 ASN A 212     -10.794   4.447  -1.022  1.00  3.210          N  
ATOM   3464  H   ASN A 212     -15.283   3.048  -0.504  1.00  2.980          H  
ATOM   3465  HA  ASN A 212     -13.703   5.463  -0.265  1.00  2.660          H  
ATOM   3466 1HB  ASN A 212     -12.854   3.120  -0.801  1.00  3.850          H  
ATOM   3467 2HB  ASN A 212     -13.408   3.389  -2.438  1.00  3.850          H  
ATOM   3468 1HD2 ASN A 212      -9.911   4.897  -1.171  1.00  3.850          H  
ATOM   3469 2HD2 ASN A 212     -10.922   3.859  -0.222  1.00  3.850          H  
ATOM   3470  N   SER A 213     -14.092   6.918  -2.327  1.00  1.990          N  
ATOM   3471  CA  SER A 213     -14.572   7.779  -3.420  1.00  1.860          C  
ATOM   3472  C   SER A 213     -14.421   7.144  -4.817  1.00  1.610          C  
ATOM   3473  O   SER A 213     -15.233   7.402  -5.724  1.00  1.540          O  
ATOM   3474  CB  SER A 213     -13.825   9.096  -3.391  1.00  2.660          C  
ATOM   3475  OG  SER A 213     -12.461   8.896  -3.644  1.00  2.660          O  
ATOM   3476  H   SER A 213     -13.345   7.240  -1.725  1.00  2.390          H  
ATOM   3477  HA  SER A 213     -15.629   7.980  -3.248  1.00  2.230          H  
ATOM   3478 1HB  SER A 213     -14.243   9.763  -4.144  1.00  3.190          H  
ATOM   3479 2HB  SER A 213     -13.954   9.572  -2.423  1.00  3.190          H  
ATOM   3480  HG  SER A 213     -12.091   9.770  -3.806  1.00  3.190          H  
ATOM   3481  N   LYS A 214     -13.461   6.214  -4.954  1.00  1.540          N  
ATOM   3482  CA  LYS A 214     -13.183   5.506  -6.198  1.00  1.400          C  
ATOM   3483  C   LYS A 214     -14.051   4.258  -6.321  1.00  1.270          C  
ATOM   3484  O   LYS A 214     -13.885   3.466  -7.246  1.00  1.210          O  
ATOM   3485  CB  LYS A 214     -11.709   5.109  -6.274  1.00  2.020          C  
ATOM   3486  CG  LYS A 214     -10.746   6.278  -6.351  1.00  2.020          C  
ATOM   3487  CD  LYS A 214      -9.300   5.802  -6.417  1.00  2.020          C  
ATOM   3488  CE  LYS A 214      -8.331   6.976  -6.501  1.00  2.020          C  
ATOM   3489  NZ  LYS A 214      -6.908   6.525  -6.529  1.00  2.020          N  
ATOM   3490  H   LYS A 214     -12.832   6.032  -4.168  1.00  1.850          H  
ATOM   3491  HA  LYS A 214     -13.417   6.165  -7.034  1.00  1.680          H  
ATOM   3492 1HB  LYS A 214     -11.452   4.513  -5.400  1.00  2.420          H  
ATOM   3493 2HB  LYS A 214     -11.548   4.486  -7.153  1.00  2.420          H  
ATOM   3494 1HG  LYS A 214     -10.964   6.861  -7.237  1.00  2.420          H  
ATOM   3495 2HG  LYS A 214     -10.881   6.915  -5.475  1.00  2.420          H  
ATOM   3496 1HD  LYS A 214      -9.073   5.217  -5.522  1.00  2.420          H  
ATOM   3497 2HD  LYS A 214      -9.166   5.165  -7.290  1.00  2.420          H  
ATOM   3498 1HE  LYS A 214      -8.539   7.545  -7.405  1.00  2.420          H  
ATOM   3499 2HE  LYS A 214      -8.479   7.621  -5.635  1.00  2.420          H  
ATOM   3500 1HZ  LYS A 214      -6.300   7.330  -6.584  1.00  2.420          H  
ATOM   3501 2HZ  LYS A 214      -6.700   6.004  -5.688  1.00  2.420          H  
ATOM   3502 3HZ  LYS A 214      -6.755   5.934  -7.335  1.00  2.420          H  
ATOM   3503  N   GLN A 215     -14.911   4.051  -5.332  1.00  1.370          N  
ATOM   3504  CA  GLN A 215     -15.861   2.956  -5.255  1.00  1.390          C  
ATOM   3505  C   GLN A 215     -17.276   3.522  -5.439  1.00  1.330          C  
ATOM   3506  O   GLN A 215     -18.069   3.028  -6.237  1.00  1.280          O  
ATOM   3507  CB  GLN A 215     -15.704   2.279  -3.891  1.00  1.940          C  
ATOM   3508  CG  GLN A 215     -16.544   1.098  -3.601  1.00  1.940          C  
ATOM   3509  CD  GLN A 215     -16.218   0.573  -2.188  1.00  1.940          C  
ATOM   3510  OE1 GLN A 215     -15.678   1.305  -1.314  1.00  1.940          O  
ATOM   3511  NE2 GLN A 215     -16.545  -0.690  -1.951  1.00  1.940          N  
ATOM   3512  H   GLN A 215     -14.951   4.735  -4.583  1.00  1.640          H  
ATOM   3513  HA  GLN A 215     -15.658   2.244  -6.053  1.00  1.670          H  
ATOM   3514 1HB  GLN A 215     -14.672   1.963  -3.780  1.00  2.330          H  
ATOM   3515 2HB  GLN A 215     -15.902   2.988  -3.116  1.00  2.330          H  
ATOM   3516 1HG  GLN A 215     -17.595   1.381  -3.637  1.00  2.330          H  
ATOM   3517 2HG  GLN A 215     -16.334   0.314  -4.330  1.00  2.330          H  
ATOM   3518 1HE2 GLN A 215     -16.364  -1.098  -1.054  1.00  2.330          H  
ATOM   3519 2HE2 GLN A 215     -16.976  -1.244  -2.668  1.00  2.330          H  
ATOM   3520  N   PHE A 216     -17.557   4.607  -4.721  1.00  1.400          N  
ATOM   3521  CA  PHE A 216     -18.839   5.303  -4.664  1.00  1.410          C  
ATOM   3522  C   PHE A 216     -19.228   5.762  -6.074  1.00  1.240          C  
ATOM   3523  O   PHE A 216     -20.329   5.478  -6.572  1.00  1.210          O  
ATOM   3524  CB  PHE A 216     -18.660   6.477  -3.678  1.00  1.970          C  
ATOM   3525  CG  PHE A 216     -19.843   7.277  -3.239  1.00  1.970          C  
ATOM   3526  CD1 PHE A 216     -20.719   6.724  -2.317  1.00  1.970          C  
ATOM   3527  CD2 PHE A 216     -20.044   8.586  -3.632  1.00  1.970          C  
ATOM   3528  CE1 PHE A 216     -21.769   7.435  -1.818  1.00  1.970          C  
ATOM   3529  CE2 PHE A 216     -21.110   9.304  -3.111  1.00  1.970          C  
ATOM   3530  CZ  PHE A 216     -21.962   8.735  -2.219  1.00  1.970          C  
ATOM   3531  H   PHE A 216     -16.833   4.953  -4.102  1.00  1.680          H  
ATOM   3532  HA  PHE A 216     -19.600   4.620  -4.290  1.00  1.690          H  
ATOM   3533 1HB  PHE A 216     -18.170   6.116  -2.787  1.00  2.360          H  
ATOM   3534 2HB  PHE A 216     -17.956   7.175  -4.125  1.00  2.360          H  
ATOM   3535  HD1 PHE A 216     -20.560   5.706  -1.984  1.00  2.360          H  
ATOM   3536  HD2 PHE A 216     -19.355   9.056  -4.337  1.00  2.360          H  
ATOM   3537  HE1 PHE A 216     -22.438   6.967  -1.094  1.00  2.360          H  
ATOM   3538  HE2 PHE A 216     -21.279  10.329  -3.391  1.00  2.360          H  
ATOM   3539  HZ  PHE A 216     -22.782   9.326  -1.827  1.00  2.360          H  
ATOM   3540  N   GLY A 217     -18.275   6.380  -6.769  1.00  1.150          N  
ATOM   3541  CA  GLY A 217     -18.539   6.897  -8.098  1.00  1.030          C  
ATOM   3542  C   GLY A 217     -18.578   5.831  -9.181  1.00  0.920          C  
ATOM   3543  O   GLY A 217     -18.938   6.119 -10.310  1.00  0.940          O  
ATOM   3544  H   GLY A 217     -17.365   6.578  -6.339  1.00  1.380          H  
ATOM   3545 1HA  GLY A 217     -19.493   7.415  -8.088  1.00  1.240          H  
ATOM   3546 2HA  GLY A 217     -17.783   7.639  -8.352  1.00  1.240          H  
ATOM   3547  N   GLN A 218     -18.335   4.559  -8.856  1.00  0.960          N  
ATOM   3548  CA  GLN A 218     -18.351   3.550  -9.908  1.00  0.950          C  
ATOM   3549  C   GLN A 218     -19.789   3.130 -10.148  1.00  0.980          C  
ATOM   3550  O   GLN A 218     -20.113   2.404 -11.106  1.00  0.980          O  
ATOM   3551  CB  GLN A 218     -17.513   2.357  -9.470  1.00  1.330          C  
ATOM   3552  CG  GLN A 218     -16.077   2.726  -9.209  1.00  1.330          C  
ATOM   3553  CD  GLN A 218     -15.387   3.122 -10.434  1.00  1.330          C  
ATOM   3554  OE1 GLN A 218     -15.297   2.277 -11.316  1.00  1.330          O  
ATOM   3555  NE2 GLN A 218     -14.922   4.366 -10.540  1.00  1.330          N  
ATOM   3556  H   GLN A 218     -18.130   4.272  -7.894  1.00  1.150          H  
ATOM   3557  HA  GLN A 218     -17.950   3.978 -10.827  1.00  1.140          H  
ATOM   3558 1HB  GLN A 218     -17.927   1.936  -8.553  1.00  1.600          H  
ATOM   3559 2HB  GLN A 218     -17.543   1.584 -10.235  1.00  1.600          H  
ATOM   3560 1HG  GLN A 218     -16.055   3.568  -8.524  1.00  1.600          H  
ATOM   3561 2HG  GLN A 218     -15.553   1.877  -8.768  1.00  1.600          H  
ATOM   3562 1HE2 GLN A 218     -14.459   4.680 -11.409  1.00  1.600          H  
ATOM   3563 2HE2 GLN A 218     -15.039   5.018  -9.790  1.00  1.600          H  
ATOM   3564  N   VAL A 219     -20.646   3.607  -9.255  1.00  1.060          N  
ATOM   3565  CA  VAL A 219     -22.038   3.309  -9.270  1.00  1.140          C  
ATOM   3566  C   VAL A 219     -22.834   4.522  -9.714  1.00  1.080          C  
ATOM   3567  O   VAL A 219     -23.704   4.430 -10.597  1.00  1.120          O  
ATOM   3568  CB  VAL A 219     -22.449   2.839  -7.856  1.00  1.560          C  
ATOM   3569  CG1 VAL A 219     -23.936   2.573  -7.753  1.00  1.560          C  
ATOM   3570  CG2 VAL A 219     -21.661   1.581  -7.518  1.00  1.560          C  
ATOM   3571  H   VAL A 219     -20.297   4.206  -8.502  1.00  1.270          H  
ATOM   3572  HA  VAL A 219     -22.181   2.521  -9.970  1.00  1.370          H  
ATOM   3573  HB  VAL A 219     -22.208   3.624  -7.134  1.00  1.880          H  
ATOM   3574 1HG1 VAL A 219     -24.159   2.259  -6.739  1.00  1.880          H  
ATOM   3575 2HG1 VAL A 219     -24.489   3.467  -7.976  1.00  1.880          H  
ATOM   3576 3HG1 VAL A 219     -24.216   1.801  -8.438  1.00  1.880          H  
ATOM   3577 1HG2 VAL A 219     -21.920   1.249  -6.514  1.00  1.880          H  
ATOM   3578 2HG2 VAL A 219     -21.901   0.796  -8.233  1.00  1.880          H  
ATOM   3579 3HG2 VAL A 219     -20.590   1.791  -7.558  1.00  1.880          H  
ATOM   3580  N   LEU A 220     -22.527   5.661  -9.084  1.00  1.070          N  
ATOM   3581  CA  LEU A 220     -23.285   6.890  -9.256  1.00  1.130          C  
ATOM   3582  C   LEU A 220     -22.809   7.834 -10.391  1.00  1.120          C  
ATOM   3583  O   LEU A 220     -23.516   8.783 -10.759  1.00  1.510          O  
ATOM   3584  CB  LEU A 220     -23.170   7.674  -7.956  1.00  1.560          C  
ATOM   3585  CG  LEU A 220     -23.521   6.940  -6.635  1.00  1.560          C  
ATOM   3586  CD1 LEU A 220     -23.372   7.931  -5.507  1.00  1.560          C  
ATOM   3587  CD2 LEU A 220     -24.845   6.306  -6.677  1.00  1.560          C  
ATOM   3588  H   LEU A 220     -21.779   5.649  -8.383  1.00  1.280          H  
ATOM   3589  HA  LEU A 220     -24.319   6.627  -9.455  1.00  1.360          H  
ATOM   3590 1HB  LEU A 220     -22.147   8.021  -7.871  1.00  1.870          H  
ATOM   3591 2HB  LEU A 220     -23.832   8.534  -8.027  1.00  1.870          H  
ATOM   3592  HG  LEU A 220     -22.788   6.161  -6.464  1.00  1.870          H  
ATOM   3593 1HD1 LEU A 220     -23.559   7.458  -4.558  1.00  1.870          H  
ATOM   3594 2HD1 LEU A 220     -22.362   8.325  -5.517  1.00  1.870          H  
ATOM   3595 3HD1 LEU A 220     -24.087   8.746  -5.645  1.00  1.870          H  
ATOM   3596 1HD2 LEU A 220     -25.008   5.808  -5.730  1.00  1.870          H  
ATOM   3597 2HD2 LEU A 220     -25.597   7.026  -6.829  1.00  1.870          H  
ATOM   3598 3HD2 LEU A 220     -24.882   5.594  -7.464  1.00  1.870          H  
ATOM   3599  N   SER A 221     -21.612   7.619 -10.940  1.00  1.090          N  
ATOM   3600  CA  SER A 221     -21.067   8.502 -11.957  1.00  1.130          C  
ATOM   3601  C   SER A 221     -20.138   7.743 -12.883  1.00  0.980          C  
ATOM   3602  O   SER A 221     -20.144   6.520 -12.917  1.00  1.220          O  
ATOM   3603  CB  SER A 221     -20.325   9.617 -11.323  1.00  1.570          C  
ATOM   3604  OG  SER A 221     -19.183   9.123 -10.713  1.00  1.570          O  
ATOM   3605  H   SER A 221     -20.976   6.876 -10.641  1.00  1.310          H  
ATOM   3606  HA  SER A 221     -21.887   8.907 -12.546  1.00  1.360          H  
ATOM   3607 1HB  SER A 221     -20.061  10.351 -12.073  1.00  1.880          H  
ATOM   3608 2HB  SER A 221     -20.956  10.109 -10.600  1.00  1.880          H  
ATOM   3609  HG  SER A 221     -18.764   9.865 -10.293  1.00  1.880          H  
ATOM   3610  N   LEU A 222     -19.402   8.465 -13.712  1.00  1.070          N  
ATOM   3611  CA  LEU A 222     -18.535   7.826 -14.690  1.00  1.060          C  
ATOM   3612  C   LEU A 222     -17.430   7.015 -14.017  1.00  1.000          C  
ATOM   3613  O   LEU A 222     -16.775   7.496 -13.089  1.00  1.090          O  
ATOM   3614  CB  LEU A 222     -17.855   8.911 -15.549  1.00  1.490          C  
ATOM   3615  CG  LEU A 222     -18.799   9.847 -16.327  1.00  1.490          C  
ATOM   3616  CD1 LEU A 222     -17.996  10.901 -17.077  1.00  1.490          C  
ATOM   3617  CD2 LEU A 222     -19.646   9.059 -17.257  1.00  1.490          C  
ATOM   3618  H   LEU A 222     -19.432   9.467 -13.650  1.00  1.280          H  
ATOM   3619  HA  LEU A 222     -19.119   7.132 -15.293  1.00  1.270          H  
ATOM   3620 1HB  LEU A 222     -17.230   9.523 -14.902  1.00  1.790          H  
ATOM   3621 2HB  LEU A 222     -17.209   8.408 -16.277  1.00  1.790          H  
ATOM   3622  HG  LEU A 222     -19.426  10.365 -15.618  1.00  1.790          H  
ATOM   3623 1HD1 LEU A 222     -18.674  11.569 -17.600  1.00  1.790          H  
ATOM   3624 2HD1 LEU A 222     -17.395  11.476 -16.378  1.00  1.790          H  
ATOM   3625 3HD1 LEU A 222     -17.341  10.416 -17.801  1.00  1.790          H  
ATOM   3626 1HD2 LEU A 222     -20.327   9.711 -17.774  1.00  1.790          H  
ATOM   3627 2HD2 LEU A 222     -19.035   8.579 -17.954  1.00  1.790          H  
ATOM   3628 3HD2 LEU A 222     -20.217   8.326 -16.722  1.00  1.790          H  
ATOM   3629  N   VAL A 223     -17.195   5.809 -14.538  1.00  0.890          N  
ATOM   3630  CA  VAL A 223     -16.130   4.923 -14.059  1.00  0.880          C  
ATOM   3631  C   VAL A 223     -14.692   5.466 -14.184  1.00  0.920          C  
ATOM   3632  O   VAL A 223     -13.921   5.344 -13.223  1.00  0.980          O  
ATOM   3633  CB  VAL A 223     -16.281   3.572 -14.766  1.00  1.240          C  
ATOM   3634  CG1 VAL A 223     -15.066   2.679 -14.585  1.00  1.240          C  
ATOM   3635  CG2 VAL A 223     -17.493   2.847 -14.167  1.00  1.240          C  
ATOM   3636  H   VAL A 223     -17.832   5.474 -15.271  1.00  1.070          H  
ATOM   3637  HA  VAL A 223     -16.325   4.748 -13.002  1.00  1.060          H  
ATOM   3638  HB  VAL A 223     -16.446   3.755 -15.783  1.00  1.480          H  
ATOM   3639 1HG1 VAL A 223     -15.241   1.737 -15.097  1.00  1.480          H  
ATOM   3640 2HG1 VAL A 223     -14.179   3.156 -15.010  1.00  1.480          H  
ATOM   3641 3HG1 VAL A 223     -14.894   2.493 -13.566  1.00  1.480          H  
ATOM   3642 1HG2 VAL A 223     -17.637   1.900 -14.676  1.00  1.480          H  
ATOM   3643 2HG2 VAL A 223     -17.326   2.667 -13.102  1.00  1.480          H  
ATOM   3644 3HG2 VAL A 223     -18.373   3.458 -14.280  1.00  1.480          H  
ATOM   3645  N   GLY A 224     -14.325   6.055 -15.331  1.00  0.940          N  
ATOM   3646  CA  GLY A 224     -12.978   6.634 -15.465  1.00  1.030          C  
ATOM   3647  C   GLY A 224     -11.872   5.719 -16.010  1.00  1.000          C  
ATOM   3648  O   GLY A 224     -12.139   4.759 -16.741  1.00  0.980          O  
ATOM   3649  H   GLY A 224     -14.995   6.107 -16.106  1.00  1.130          H  
ATOM   3650 1HA  GLY A 224     -13.041   7.525 -16.090  1.00  1.240          H  
ATOM   3651 2HA  GLY A 224     -12.669   6.979 -14.484  1.00  1.240          H  
ATOM   3652  N   SER A 225     -10.615   6.125 -15.757  1.00  1.100          N  
ATOM   3653  CA  SER A 225      -9.398   5.493 -16.287  1.00  1.150          C  
ATOM   3654  C   SER A 225      -9.122   4.113 -15.719  1.00  1.100          C  
ATOM   3655  O   SER A 225      -9.372   3.857 -14.540  1.00  1.130          O  
ATOM   3656  CB  SER A 225      -8.168   6.336 -15.982  1.00  1.590          C  
ATOM   3657  OG  SER A 225      -8.210   7.571 -16.614  1.00  1.590          O  
ATOM   3658  H   SER A 225     -10.485   6.895 -15.114  1.00  1.320          H  
ATOM   3659  HA  SER A 225      -9.504   5.401 -17.369  1.00  1.380          H  
ATOM   3660 1HB  SER A 225      -8.088   6.480 -14.905  1.00  1.910          H  
ATOM   3661 2HB  SER A 225      -7.278   5.795 -16.304  1.00  1.910          H  
ATOM   3662  HG  SER A 225      -7.383   8.010 -16.386  1.00  1.910          H  
ATOM   3663  N   LYS A 226      -8.540   3.250 -16.549  1.00  1.210          N  
ATOM   3664  CA  LYS A 226      -8.126   1.916 -16.148  1.00  1.230          C  
ATOM   3665  C   LYS A 226      -6.740   1.629 -16.754  1.00  1.340          C  
ATOM   3666  O   LYS A 226      -6.411   2.177 -17.814  1.00  1.410          O  
ATOM   3667  CB  LYS A 226      -9.157   0.892 -16.637  1.00  1.710          C  
ATOM   3668  CG  LYS A 226     -10.604   1.070 -16.061  1.00  1.710          C  
ATOM   3669  CD  LYS A 226     -10.723   0.644 -14.600  1.00  1.710          C  
ATOM   3670  CE  LYS A 226     -12.127   0.921 -14.063  1.00  1.710          C  
ATOM   3671  NZ  LYS A 226     -12.327   0.363 -12.703  1.00  1.710          N  
ATOM   3672  H   LYS A 226      -8.384   3.537 -17.506  1.00  1.450          H  
ATOM   3673  HA  LYS A 226      -8.073   1.900 -15.067  1.00  1.480          H  
ATOM   3674 1HB  LYS A 226      -9.221   0.991 -17.704  1.00  2.060          H  
ATOM   3675 2HB  LYS A 226      -8.817  -0.126 -16.427  1.00  2.060          H  
ATOM   3676 1HG  LYS A 226     -10.943   2.099 -16.168  1.00  2.060          H  
ATOM   3677 2HG  LYS A 226     -11.281   0.446 -16.626  1.00  2.060          H  
ATOM   3678 1HD  LYS A 226     -10.506  -0.423 -14.504  1.00  2.060          H  
ATOM   3679 2HD  LYS A 226     -10.014   1.202 -13.993  1.00  2.060          H  
ATOM   3680 1HE  LYS A 226     -12.249   2.003 -14.016  1.00  2.060          H  
ATOM   3681 2HE  LYS A 226     -12.876   0.505 -14.730  1.00  2.060          H  
ATOM   3682 1HZ  LYS A 226     -13.256   0.576 -12.344  1.00  2.060          H  
ATOM   3683 2HZ  LYS A 226     -12.238  -0.650 -12.783  1.00  2.060          H  
ATOM   3684 3HZ  LYS A 226     -11.637   0.737 -12.069  1.00  2.060          H  
ATOM   3685  N   PRO A 227      -5.879   0.863 -16.068  1.00  1.380          N  
ATOM   3686  CA  PRO A 227      -4.593   0.409 -16.551  1.00  1.490          C  
ATOM   3687  C   PRO A 227      -4.770  -0.701 -17.568  1.00  1.570          C  
ATOM   3688  O   PRO A 227      -5.762  -1.426 -17.521  1.00  1.550          O  
ATOM   3689  CB  PRO A 227      -3.916  -0.091 -15.273  1.00  2.230          C  
ATOM   3690  CG  PRO A 227      -5.057  -0.541 -14.386  1.00  2.230          C  
ATOM   3691  CD  PRO A 227      -6.201   0.412 -14.696  1.00  2.230          C  
ATOM   3692  HA  PRO A 227      -4.041   1.251 -16.983  1.00  1.790          H  
ATOM   3693 1HB  PRO A 227      -3.224  -0.912 -15.524  1.00  2.680          H  
ATOM   3694 2HB  PRO A 227      -3.312   0.712 -14.830  1.00  2.680          H  
ATOM   3695 1HG  PRO A 227      -5.305  -1.585 -14.607  1.00  2.680          H  
ATOM   3696 2HG  PRO A 227      -4.751  -0.509 -13.329  1.00  2.680          H  
ATOM   3697 1HD  PRO A 227      -7.142  -0.154 -14.675  1.00  2.680          H  
ATOM   3698 2HD  PRO A 227      -6.193   1.257 -13.988  1.00  2.680          H  
ATOM   3699  N   ASP A 228      -3.795  -0.836 -18.447  1.00  1.680          N  
ATOM   3700  CA  ASP A 228      -3.685  -1.925 -19.403  1.00  1.810          C  
ATOM   3701  C   ASP A 228      -2.844  -3.040 -18.817  1.00  1.930          C  
ATOM   3702  O   ASP A 228      -1.643  -2.860 -18.544  1.00  1.920          O  
ATOM   3703  CB  ASP A 228      -3.072  -1.533 -20.746  1.00  2.480          C  
ATOM   3704  CG  ASP A 228      -3.114  -2.694 -21.760  1.00  2.480          C  
ATOM   3705  OD1 ASP A 228      -3.424  -3.785 -21.319  1.00  2.480          O  
ATOM   3706  OD2 ASP A 228      -2.869  -2.503 -22.930  1.00  2.480          O  
ATOM   3707  H   ASP A 228      -3.034  -0.168 -18.433  1.00  2.020          H  
ATOM   3708  HA  ASP A 228      -4.680  -2.326 -19.585  1.00  2.170          H  
ATOM   3709 1HB  ASP A 228      -3.538  -0.659 -21.160  1.00  2.980          H  
ATOM   3710 2HB  ASP A 228      -2.060  -1.305 -20.574  1.00  2.980          H  
ATOM   3711  N   LEU A 229      -3.465  -4.194 -18.664  1.00  2.200          N  
ATOM   3712  CA  LEU A 229      -2.894  -5.419 -18.120  1.00  2.380          C  
ATOM   3713  C   LEU A 229      -1.526  -5.733 -18.716  1.00  2.450          C  
ATOM   3714  O   LEU A 229      -0.677  -6.344 -18.064  1.00  2.510          O  
ATOM   3715  CB  LEU A 229      -3.845  -6.579 -18.440  1.00  3.260          C  
ATOM   3716  CG  LEU A 229      -3.482  -8.002 -17.979  1.00  3.260          C  
ATOM   3717  CD1 LEU A 229      -3.369  -8.055 -16.488  1.00  3.260          C  
ATOM   3718  CD2 LEU A 229      -4.585  -8.938 -18.445  1.00  3.260          C  
ATOM   3719  H   LEU A 229      -4.429  -4.209 -18.963  1.00  2.640          H  
ATOM   3720  HA  LEU A 229      -2.795  -5.293 -17.046  1.00  2.860          H  
ATOM   3721 1HB  LEU A 229      -4.787  -6.356 -17.980  1.00  3.910          H  
ATOM   3722 2HB  LEU A 229      -3.980  -6.611 -19.518  1.00  3.910          H  
ATOM   3723  HG  LEU A 229      -2.528  -8.309 -18.413  1.00  3.910          H  
ATOM   3724 1HD1 LEU A 229      -3.135  -9.064 -16.188  1.00  3.910          H  
ATOM   3725 2HD1 LEU A 229      -2.578  -7.393 -16.146  1.00  3.910          H  
ATOM   3726 3HD1 LEU A 229      -4.313  -7.753 -16.063  1.00  3.910          H  
ATOM   3727 1HD2 LEU A 229      -4.361  -9.958 -18.133  1.00  3.910          H  
ATOM   3728 2HD2 LEU A 229      -5.527  -8.620 -18.007  1.00  3.910          H  
ATOM   3729 3HD2 LEU A 229      -4.657  -8.900 -19.526  1.00  3.910          H  
ATOM   3730  N   PHE A 230      -1.319  -5.336 -19.966  1.00  2.540          N  
ATOM   3731  CA  PHE A 230      -0.108  -5.664 -20.675  1.00  2.740          C  
ATOM   3732  C   PHE A 230       1.018  -4.606 -20.588  1.00  2.670          C  
ATOM   3733  O   PHE A 230       1.998  -4.700 -21.330  1.00  2.950          O  
ATOM   3734  CB  PHE A 230      -0.495  -5.932 -22.118  1.00  3.760          C  
ATOM   3735  CG  PHE A 230      -1.505  -7.059 -22.174  1.00  3.760          C  
ATOM   3736  CD1 PHE A 230      -2.844  -6.778 -22.444  1.00  3.760          C  
ATOM   3737  CD2 PHE A 230      -1.150  -8.375 -21.910  1.00  3.760          C  
ATOM   3738  CE1 PHE A 230      -3.787  -7.775 -22.461  1.00  3.760          C  
ATOM   3739  CE2 PHE A 230      -2.103  -9.374 -21.925  1.00  3.760          C  
ATOM   3740  CZ  PHE A 230      -3.420  -9.071 -22.202  1.00  3.760          C  
ATOM   3741  H   PHE A 230      -2.066  -4.806 -20.441  1.00  3.050          H  
ATOM   3742  HA  PHE A 230       0.280  -6.588 -20.250  1.00  3.290          H  
ATOM   3743 1HB  PHE A 230      -0.949  -5.034 -22.552  1.00  4.510          H  
ATOM   3744 2HB  PHE A 230       0.377  -6.201 -22.707  1.00  4.510          H  
ATOM   3745  HD1 PHE A 230      -3.145  -5.741 -22.643  1.00  4.510          H  
ATOM   3746  HD2 PHE A 230      -0.110  -8.617 -21.684  1.00  4.510          H  
ATOM   3747  HE1 PHE A 230      -4.826  -7.532 -22.676  1.00  4.510          H  
ATOM   3748  HE2 PHE A 230      -1.815 -10.404 -21.715  1.00  4.510          H  
ATOM   3749  HZ  PHE A 230      -4.170  -9.861 -22.212  1.00  4.510          H  
ATOM   3750  N   GLY A 231       0.917  -3.633 -19.659  1.00  2.380          N  
ATOM   3751  CA  GLY A 231       2.007  -2.656 -19.449  1.00  2.390          C  
ATOM   3752  C   GLY A 231       1.789  -1.224 -19.960  1.00  2.350          C  
ATOM   3753  O   GLY A 231       2.750  -0.552 -20.345  1.00  2.590          O  
ATOM   3754  H   GLY A 231       0.065  -3.567 -19.096  1.00  2.860          H  
ATOM   3755 1HA  GLY A 231       2.212  -2.609 -18.380  1.00  2.870          H  
ATOM   3756 2HA  GLY A 231       2.913  -3.050 -19.904  1.00  2.870          H  
ATOM   3757  N   LYS A 232       0.545  -0.767 -19.978  1.00  2.230          N  
ATOM   3758  CA  LYS A 232       0.195   0.579 -20.465  1.00  2.190          C  
ATOM   3759  C   LYS A 232      -0.955   1.173 -19.648  1.00  1.980          C  
ATOM   3760  O   LYS A 232      -1.450   0.536 -18.724  1.00  1.840          O  
ATOM   3761  CB  LYS A 232      -0.212   0.544 -21.950  1.00  3.080          C  
ATOM   3762  CG  LYS A 232       0.847   0.065 -22.926  1.00  3.080          C  
ATOM   3763  CD  LYS A 232       0.306   0.088 -24.346  1.00  3.080          C  
ATOM   3764  CE  LYS A 232       1.328  -0.420 -25.346  1.00  3.080          C  
ATOM   3765  NZ  LYS A 232       0.781  -0.436 -26.734  1.00  3.080          N  
ATOM   3766  H   LYS A 232      -0.182  -1.384 -19.609  1.00  2.680          H  
ATOM   3767  HA  LYS A 232       1.061   1.231 -20.349  1.00  2.630          H  
ATOM   3768 1HB  LYS A 232      -1.073  -0.080 -22.096  1.00  3.700          H  
ATOM   3769 2HB  LYS A 232      -0.498   1.546 -22.266  1.00  3.700          H  
ATOM   3770 1HG  LYS A 232       1.735   0.695 -22.851  1.00  3.700          H  
ATOM   3771 2HG  LYS A 232       1.126  -0.959 -22.686  1.00  3.700          H  
ATOM   3772 1HD  LYS A 232      -0.586  -0.545 -24.401  1.00  3.700          H  
ATOM   3773 2HD  LYS A 232       0.021   1.106 -24.610  1.00  3.700          H  
ATOM   3774 1HE  LYS A 232       2.206   0.223 -25.319  1.00  3.700          H  
ATOM   3775 2HE  LYS A 232       1.623  -1.434 -25.071  1.00  3.700          H  
ATOM   3776 1HZ  LYS A 232       1.485  -0.781 -27.373  1.00  3.700          H  
ATOM   3777 2HZ  LYS A 232      -0.030  -1.043 -26.767  1.00  3.700          H  
ATOM   3778 3HZ  LYS A 232       0.512   0.499 -27.006  1.00  3.700          H  
ATOM   3779  N   ILE A 233      -1.333   2.406 -19.951  1.00  2.030          N  
ATOM   3780  CA  ILE A 233      -2.484   3.084 -19.347  1.00  1.850          C  
ATOM   3781  C   ILE A 233      -3.461   3.292 -20.490  1.00  1.820          C  
ATOM   3782  O   ILE A 233      -3.025   3.678 -21.570  1.00  2.030          O  
ATOM   3783  CB  ILE A 233      -2.112   4.423 -18.701  1.00  2.660          C  
ATOM   3784  CG1 ILE A 233      -1.094   4.190 -17.575  1.00  2.660          C  
ATOM   3785  CG2 ILE A 233      -3.414   5.126 -18.163  1.00  2.660          C  
ATOM   3786  CD1 ILE A 233      -0.445   5.467 -17.053  1.00  2.660          C  
ATOM   3787  H   ILE A 233      -0.834   2.887 -20.689  1.00  2.440          H  
ATOM   3788  HA  ILE A 233      -2.948   2.442 -18.605  1.00  2.220          H  
ATOM   3789  HB  ILE A 233      -1.626   5.039 -19.437  1.00  3.190          H  
ATOM   3790 1HG1 ILE A 233      -1.593   3.685 -16.749  1.00  3.190          H  
ATOM   3791 2HG1 ILE A 233      -0.302   3.541 -17.945  1.00  3.190          H  
ATOM   3792 1HG2 ILE A 233      -3.176   6.081 -17.707  1.00  3.190          H  
ATOM   3793 2HG2 ILE A 233      -4.110   5.306 -18.980  1.00  3.190          H  
ATOM   3794 3HG2 ILE A 233      -3.892   4.486 -17.418  1.00  3.190          H  
ATOM   3795 1HD1 ILE A 233       0.266   5.212 -16.268  1.00  3.190          H  
ATOM   3796 2HD1 ILE A 233       0.083   5.968 -17.867  1.00  3.190          H  
ATOM   3797 3HD1 ILE A 233      -1.191   6.144 -16.643  1.00  3.190          H  
ATOM   3798  N   ILE A 234      -4.746   2.986 -20.303  1.00  1.620          N  
ATOM   3799  CA  ILE A 234      -5.692   3.103 -21.408  1.00  1.600          C  
ATOM   3800  C   ILE A 234      -6.416   4.472 -21.420  1.00  1.580          C  
ATOM   3801  O   ILE A 234      -7.302   4.690 -20.594  1.00  1.490          O  
ATOM   3802  CB  ILE A 234      -6.752   1.979 -21.245  1.00  2.250          C  
ATOM   3803  CG1 ILE A 234      -6.053   0.616 -21.247  1.00  2.250          C  
ATOM   3804  CG2 ILE A 234      -7.779   2.047 -22.345  1.00  2.250          C  
ATOM   3805  CD1 ILE A 234      -6.910  -0.555 -20.825  1.00  2.250          C  
ATOM   3806  H   ILE A 234      -5.097   2.679 -19.384  1.00  1.940          H  
ATOM   3807  HA  ILE A 234      -5.150   2.937 -22.330  1.00  1.920          H  
ATOM   3808  HB  ILE A 234      -7.252   2.096 -20.282  1.00  2.700          H  
ATOM   3809 1HG1 ILE A 234      -5.668   0.422 -22.245  1.00  2.700          H  
ATOM   3810 2HG1 ILE A 234      -5.226   0.663 -20.559  1.00  2.700          H  
ATOM   3811 1HG2 ILE A 234      -8.528   1.279 -22.220  1.00  2.700          H  
ATOM   3812 2HG2 ILE A 234      -8.265   3.002 -22.310  1.00  2.700          H  
ATOM   3813 3HG2 ILE A 234      -7.284   1.912 -23.299  1.00  2.700          H  
ATOM   3814 1HD1 ILE A 234      -6.324  -1.460 -20.851  1.00  2.700          H  
ATOM   3815 2HD1 ILE A 234      -7.262  -0.382 -19.803  1.00  2.700          H  
ATOM   3816 3HD1 ILE A 234      -7.749  -0.676 -21.488  1.00  2.700          H  
ATOM   3817  N   PRO A 235      -6.176   5.384 -22.404  1.00  1.780          N  
ATOM   3818  CA  PRO A 235      -6.786   6.718 -22.503  1.00  1.870          C  
ATOM   3819  C   PRO A 235      -8.171   6.651 -23.151  1.00  1.670          C  
ATOM   3820  O   PRO A 235      -8.457   7.340 -24.129  1.00  1.920          O  
ATOM   3821  CB  PRO A 235      -5.794   7.446 -23.408  1.00  2.810          C  
ATOM   3822  CG  PRO A 235      -5.307   6.367 -24.348  1.00  2.810          C  
ATOM   3823  CD  PRO A 235      -5.217   5.100 -23.491  1.00  2.810          C  
ATOM   3824  HA  PRO A 235      -6.839   7.177 -21.504  1.00  2.240          H  
ATOM   3825 1HB  PRO A 235      -6.291   8.249 -23.941  1.00  3.370          H  
ATOM   3826 2HB  PRO A 235      -5.005   7.908 -22.807  1.00  3.370          H  
ATOM   3827 1HG  PRO A 235      -6.018   6.269 -25.182  1.00  3.370          H  
ATOM   3828 2HG  PRO A 235      -4.345   6.649 -24.793  1.00  3.370          H  
ATOM   3829 1HD  PRO A 235      -5.530   4.233 -24.086  1.00  3.370          H  
ATOM   3830 2HD  PRO A 235      -4.204   5.000 -23.108  1.00  3.370          H  
ATOM   3831  N   TYR A 236      -8.968   5.734 -22.652  1.00  1.500          N  
ATOM   3832  CA  TYR A 236     -10.318   5.452 -23.103  1.00  1.450          C  
ATOM   3833  C   TYR A 236     -11.166   5.230 -21.873  1.00  1.320          C  
ATOM   3834  O   TYR A 236     -11.470   4.082 -21.549  1.00  1.380          O  
ATOM   3835  CB  TYR A 236     -10.377   4.258 -24.060  1.00  2.050          C  
ATOM   3836  CG  TYR A 236      -9.575   4.464 -25.335  1.00  2.050          C  
ATOM   3837  CD1 TYR A 236      -8.271   4.029 -25.432  1.00  2.050          C  
ATOM   3838  CD2 TYR A 236     -10.165   5.093 -26.416  1.00  2.050          C  
ATOM   3839  CE1 TYR A 236      -7.557   4.215 -26.585  1.00  2.050          C  
ATOM   3840  CE2 TYR A 236      -9.450   5.282 -27.580  1.00  2.050          C  
ATOM   3841  CZ  TYR A 236      -8.149   4.845 -27.665  1.00  2.050          C  
ATOM   3842  OH  TYR A 236      -7.429   5.030 -28.825  1.00  2.050          O  
ATOM   3843  H   TYR A 236      -8.618   5.277 -21.809  1.00  1.800          H  
ATOM   3844  HA  TYR A 236     -10.687   6.307 -23.658  1.00  1.740          H  
ATOM   3845 1HB  TYR A 236     -10.036   3.363 -23.574  1.00  2.460          H  
ATOM   3846 2HB  TYR A 236     -11.416   4.086 -24.345  1.00  2.460          H  
ATOM   3847  HD1 TYR A 236      -7.808   3.551 -24.604  1.00  2.460          H  
ATOM   3848  HD2 TYR A 236     -11.195   5.438 -26.347  1.00  2.460          H  
ATOM   3849  HE1 TYR A 236      -6.527   3.871 -26.649  1.00  2.460          H  
ATOM   3850  HE2 TYR A 236      -9.916   5.778 -28.432  1.00  2.460          H  
ATOM   3851  HH  TYR A 236      -7.978   5.472 -29.477  1.00  2.460          H  
ATOM   3852  N   PRO A 237     -11.565   6.281 -21.158  1.00  1.230          N  
ATOM   3853  CA  PRO A 237     -12.170   6.181 -19.860  1.00  1.140          C  
ATOM   3854  C   PRO A 237     -13.472   5.483 -20.031  1.00  1.070          C  
ATOM   3855  O   PRO A 237     -14.110   5.615 -21.079  1.00  1.140          O  
ATOM   3856  CB  PRO A 237     -12.404   7.630 -19.458  1.00  1.710          C  
ATOM   3857  CG  PRO A 237     -12.517   8.363 -20.773  1.00  1.710          C  
ATOM   3858  CD  PRO A 237     -11.611   7.614 -21.751  1.00  1.710          C  
ATOM   3859  HA  PRO A 237     -11.508   5.645 -19.163  1.00  1.370          H  
ATOM   3860 1HB  PRO A 237     -13.337   7.695 -18.874  1.00  2.050          H  
ATOM   3861 2HB  PRO A 237     -11.608   7.973 -18.810  1.00  2.050          H  
ATOM   3862 1HG  PRO A 237     -13.573   8.356 -21.102  1.00  2.050          H  
ATOM   3863 2HG  PRO A 237     -12.255   9.399 -20.645  1.00  2.050          H  
ATOM   3864 1HD  PRO A 237     -12.143   7.589 -22.711  1.00  2.050          H  
ATOM   3865 2HD  PRO A 237     -10.617   8.049 -21.841  1.00  2.050          H  
ATOM   3866  N   ILE A 238     -13.890   4.773 -19.022  1.00  0.990          N  
ATOM   3867  CA  ILE A 238     -15.186   4.191 -19.112  1.00  0.950          C  
ATOM   3868  C   ILE A 238     -16.189   5.290 -18.808  1.00  0.970          C  
ATOM   3869  O   ILE A 238     -16.122   5.973 -17.777  1.00  0.960          O  
ATOM   3870  CB  ILE A 238     -15.282   2.949 -18.231  1.00  1.350          C  
ATOM   3871  CG1 ILE A 238     -14.290   1.872 -18.776  1.00  1.350          C  
ATOM   3872  CG2 ILE A 238     -16.705   2.459 -18.161  1.00  1.350          C  
ATOM   3873  CD1 ILE A 238     -14.091   0.659 -17.878  1.00  1.350          C  
ATOM   3874  H   ILE A 238     -13.304   4.663 -18.189  1.00  1.190          H  
ATOM   3875  HA  ILE A 238     -15.351   3.862 -20.138  1.00  1.140          H  
ATOM   3876  HB  ILE A 238     -14.919   3.204 -17.268  1.00  1.620          H  
ATOM   3877 1HG1 ILE A 238     -14.647   1.533 -19.743  1.00  1.620          H  
ATOM   3878 2HG1 ILE A 238     -13.314   2.339 -18.920  1.00  1.620          H  
ATOM   3879 1HG2 ILE A 238     -16.774   1.587 -17.525  1.00  1.620          H  
ATOM   3880 2HG2 ILE A 238     -17.346   3.223 -17.756  1.00  1.620          H  
ATOM   3881 3HG2 ILE A 238     -17.031   2.218 -19.153  1.00  1.620          H  
ATOM   3882 1HD1 ILE A 238     -13.384  -0.018 -18.342  1.00  1.620          H  
ATOM   3883 2HD1 ILE A 238     -13.703   0.987 -16.924  1.00  1.620          H  
ATOM   3884 3HD1 ILE A 238     -15.027   0.135 -17.728  1.00  1.620          H  
ATOM   3885  N   ASN A 239     -17.089   5.500 -19.769  1.00  1.060          N  
ATOM   3886  CA  ASN A 239     -18.086   6.557 -19.715  1.00  1.220          C  
ATOM   3887  C   ASN A 239     -19.450   6.052 -19.258  1.00  1.280          C  
ATOM   3888  O   ASN A 239     -20.467   6.739 -19.367  1.00  1.530          O  
ATOM   3889  CB  ASN A 239     -18.177   7.220 -21.067  1.00  1.640          C  
ATOM   3890  CG  ASN A 239     -16.949   8.035 -21.395  1.00  1.640          C  
ATOM   3891  OD1 ASN A 239     -16.389   8.752 -20.553  1.00  1.640          O  
ATOM   3892  ND2 ASN A 239     -16.525   7.940 -22.626  1.00  1.640          N  
ATOM   3893  H   ASN A 239     -17.053   4.904 -20.588  1.00  1.270          H  
ATOM   3894  HA  ASN A 239     -17.733   7.288 -18.999  1.00  1.460          H  
ATOM   3895 1HB  ASN A 239     -18.283   6.449 -21.827  1.00  1.970          H  
ATOM   3896 2HB  ASN A 239     -19.049   7.832 -21.122  1.00  1.970          H  
ATOM   3897 1HD2 ASN A 239     -15.718   8.452 -22.920  1.00  1.970          H  
ATOM   3898 2HD2 ASN A 239     -17.004   7.353 -23.277  1.00  1.970          H  
ATOM   3899  N   THR A 240     -19.446   4.831 -18.772  1.00  1.240          N  
ATOM   3900  CA  THR A 240     -20.603   4.106 -18.300  1.00  1.360          C  
ATOM   3901  C   THR A 240     -20.553   3.935 -16.785  1.00  1.090          C  
ATOM   3902  O   THR A 240     -19.580   4.365 -16.148  1.00  1.370          O  
ATOM   3903  CB  THR A 240     -20.677   2.758 -19.016  1.00  1.860          C  
ATOM   3904  OG1 THR A 240     -19.558   1.960 -18.658  1.00  1.860          O  
ATOM   3905  CG2 THR A 240     -20.648   2.959 -20.508  1.00  1.860          C  
ATOM   3906  H   THR A 240     -18.560   4.351 -18.737  1.00  1.490          H  
ATOM   3907  HA  THR A 240     -21.501   4.677 -18.544  1.00  1.630          H  
ATOM   3908  HB  THR A 240     -21.569   2.273 -18.740  1.00  2.230          H  
ATOM   3909  HG1 THR A 240     -19.681   1.606 -17.769  1.00  2.230          H  
ATOM   3910 1HG2 THR A 240     -20.708   1.996 -21.003  1.00  2.230          H  
ATOM   3911 2HG2 THR A 240     -21.498   3.573 -20.803  1.00  2.230          H  
ATOM   3912 3HG2 THR A 240     -19.727   3.453 -20.801  1.00  2.230          H  
ATOM   3913  N   SER A 241     -21.620   3.354 -16.199  1.00  0.970          N  
ATOM   3914  CA  SER A 241     -21.695   3.188 -14.730  1.00  0.950          C  
ATOM   3915  C   SER A 241     -22.689   2.105 -14.288  1.00  1.100          C  
ATOM   3916  O   SER A 241     -23.603   1.745 -15.036  1.00  1.190          O  
ATOM   3917  CB  SER A 241     -22.072   4.511 -14.097  1.00  1.340          C  
ATOM   3918  OG  SER A 241     -23.383   4.873 -14.411  1.00  1.340          O  
ATOM   3919  H   SER A 241     -22.368   2.976 -16.792  1.00  1.160          H  
ATOM   3920  HA  SER A 241     -20.708   2.900 -14.367  1.00  1.140          H  
ATOM   3921 1HB  SER A 241     -21.944   4.464 -13.011  1.00  1.610          H  
ATOM   3922 2HB  SER A 241     -21.405   5.269 -14.474  1.00  1.610          H  
ATOM   3923  HG  SER A 241     -23.499   5.752 -14.034  1.00  1.610          H  
ATOM   3924  N   PHE A 242     -22.584   1.632 -13.032  1.00  1.230          N  
ATOM   3925  CA  PHE A 242     -23.507   0.582 -12.557  1.00  1.490          C  
ATOM   3926  C   PHE A 242     -24.980   0.920 -12.732  1.00  1.570          C  
ATOM   3927  O   PHE A 242     -25.748   0.110 -13.255  1.00  1.740          O  
ATOM   3928  CB  PHE A 242     -23.313   0.271 -11.084  1.00  1.980          C  
ATOM   3929  CG  PHE A 242     -24.205  -0.791 -10.564  1.00  1.980          C  
ATOM   3930  CD1 PHE A 242     -23.896  -2.121 -10.740  1.00  1.980          C  
ATOM   3931  CD2 PHE A 242     -25.376  -0.460  -9.895  1.00  1.980          C  
ATOM   3932  CE1 PHE A 242     -24.736  -3.101 -10.259  1.00  1.980          C  
ATOM   3933  CE2 PHE A 242     -26.213  -1.425  -9.418  1.00  1.980          C  
ATOM   3934  CZ  PHE A 242     -25.896  -2.753  -9.598  1.00  1.980          C  
ATOM   3935  H   PHE A 242     -21.828   1.963 -12.414  1.00  1.480          H  
ATOM   3936  HA  PHE A 242     -23.304  -0.324 -13.125  1.00  1.790          H  
ATOM   3937 1HB  PHE A 242     -22.274   0.022 -10.866  1.00  2.380          H  
ATOM   3938 2HB  PHE A 242     -23.580   1.133 -10.549  1.00  2.380          H  
ATOM   3939  HD1 PHE A 242     -22.982  -2.397 -11.266  1.00  2.380          H  
ATOM   3940  HD2 PHE A 242     -25.633   0.581  -9.756  1.00  2.380          H  
ATOM   3941  HE1 PHE A 242     -24.484  -4.152 -10.404  1.00  2.380          H  
ATOM   3942  HE2 PHE A 242     -27.131  -1.148  -8.903  1.00  2.380          H  
ATOM   3943  HZ  PHE A 242     -26.560  -3.532  -9.221  1.00  2.380          H  
ATOM   3944  N   LEU A 243     -25.388   2.129 -12.339  1.00  1.520          N  
ATOM   3945  CA  LEU A 243     -26.809   2.475 -12.381  1.00  1.730          C  
ATOM   3946  C   LEU A 243     -27.353   2.849 -13.756  1.00  1.730          C  
ATOM   3947  O   LEU A 243     -28.529   3.199 -13.873  1.00  2.050          O  
ATOM   3948  CB  LEU A 243     -27.086   3.645 -11.441  1.00  2.340          C  
ATOM   3949  CG  LEU A 243     -26.881   3.407  -9.951  1.00  2.340          C  
ATOM   3950  CD1 LEU A 243     -27.001   4.712  -9.256  1.00  2.340          C  
ATOM   3951  CD2 LEU A 243     -27.934   2.437  -9.379  1.00  2.340          C  
ATOM   3952  H   LEU A 243     -24.723   2.796 -11.927  1.00  1.820          H  
ATOM   3953  HA  LEU A 243     -27.365   1.604 -12.048  1.00  2.080          H  
ATOM   3954 1HB  LEU A 243     -26.428   4.468 -11.731  1.00  2.810          H  
ATOM   3955 2HB  LEU A 243     -28.115   3.962 -11.584  1.00  2.810          H  
ATOM   3956  HG  LEU A 243     -25.893   3.016  -9.792  1.00  2.810          H  
ATOM   3957 1HD1 LEU A 243     -26.842   4.572  -8.222  1.00  2.810          H  
ATOM   3958 2HD1 LEU A 243     -26.260   5.400  -9.642  1.00  2.810          H  
ATOM   3959 3HD1 LEU A 243     -27.979   5.117  -9.407  1.00  2.810          H  
ATOM   3960 1HD2 LEU A 243     -27.760   2.309  -8.314  1.00  2.810          H  
ATOM   3961 2HD2 LEU A 243     -28.930   2.852  -9.533  1.00  2.810          H  
ATOM   3962 3HD2 LEU A 243     -27.870   1.472  -9.867  1.00  2.810          H  
ATOM   3963  N   ARG A 244     -26.515   2.820 -14.787  1.00  1.450          N  
ATOM   3964  CA  ARG A 244     -26.968   3.144 -16.129  1.00  1.500          C  
ATOM   3965  C   ARG A 244     -26.776   1.924 -17.016  1.00  1.490          C  
ATOM   3966  O   ARG A 244     -27.504   1.725 -17.994  1.00  1.630          O  
ATOM   3967  CB  ARG A 244     -26.200   4.330 -16.687  1.00  2.080          C  
ATOM   3968  CG  ARG A 244     -26.315   5.626 -15.876  1.00  2.080          C  
ATOM   3969  CD  ARG A 244     -27.687   6.211 -15.860  1.00  2.080          C  
ATOM   3970  NE  ARG A 244     -28.129   6.615 -17.185  1.00  2.080          N  
ATOM   3971  CZ  ARG A 244     -27.879   7.817 -17.756  1.00  2.080          C  
ATOM   3972  NH1 ARG A 244     -27.203   8.746 -17.105  1.00  2.080          N  
ATOM   3973  NH2 ARG A 244     -28.327   8.060 -18.979  1.00  2.080          N  
ATOM   3974  H   ARG A 244     -25.549   2.510 -14.658  1.00  1.740          H  
ATOM   3975  HA  ARG A 244     -28.028   3.374 -16.106  1.00  1.800          H  
ATOM   3976 1HB  ARG A 244     -25.139   4.072 -16.727  1.00  2.500          H  
ATOM   3977 2HB  ARG A 244     -26.522   4.534 -17.706  1.00  2.500          H  
ATOM   3978 1HG  ARG A 244     -26.004   5.446 -14.847  1.00  2.500          H  
ATOM   3979 2HG  ARG A 244     -25.653   6.340 -16.337  1.00  2.500          H  
ATOM   3980 1HD  ARG A 244     -28.403   5.496 -15.462  1.00  2.500          H  
ATOM   3981 2HD  ARG A 244     -27.689   7.082 -15.222  1.00  2.500          H  
ATOM   3982  HE  ARG A 244     -28.656   5.938 -17.725  1.00  2.500          H  
ATOM   3983 1HH1 ARG A 244     -26.863   8.583 -16.165  1.00  2.500          H  
ATOM   3984 2HH1 ARG A 244     -27.024   9.642 -17.528  1.00  2.500          H  
ATOM   3985 1HH2 ARG A 244     -28.848   7.350 -19.477  1.00  2.500          H  
ATOM   3986 2HH2 ARG A 244     -28.156   8.952 -19.418  1.00  2.500          H  
ATOM   3987  N   GLY A 245     -25.812   1.093 -16.638  1.00  1.390          N  
ATOM   3988  CA  GLY A 245     -25.421  -0.093 -17.364  1.00  1.460          C  
ATOM   3989  C   GLY A 245     -24.068   0.127 -18.014  1.00  1.300          C  
ATOM   3990  O   GLY A 245     -23.618   1.271 -18.185  1.00  1.120          O  
ATOM   3991  H   GLY A 245     -25.245   1.336 -15.829  1.00  1.670          H  
ATOM   3992 1HA  GLY A 245     -25.366  -0.936 -16.675  1.00  1.750          H  
ATOM   3993 2HA  GLY A 245     -26.168  -0.333 -18.118  1.00  1.750          H  
ATOM   3994  N   LEU A 246     -23.387  -0.977 -18.334  1.00  1.510          N  
ATOM   3995  CA  LEU A 246     -22.078  -0.890 -18.961  1.00  1.510          C  
ATOM   3996  C   LEU A 246     -21.988  -1.662 -20.274  1.00  1.670          C  
ATOM   3997  O   LEU A 246     -22.552  -2.747 -20.420  1.00  1.790          O  
ATOM   3998  CB  LEU A 246     -20.980  -1.382 -18.002  1.00  2.110          C  
ATOM   3999  CG  LEU A 246     -20.699  -0.487 -16.743  1.00  2.110          C  
ATOM   4000  CD1 LEU A 246     -21.479  -1.000 -15.520  1.00  2.110          C  
ATOM   4001  CD2 LEU A 246     -19.191  -0.461 -16.475  1.00  2.110          C  
ATOM   4002  H   LEU A 246     -23.795  -1.883 -18.160  1.00  1.810          H  
ATOM   4003  HA  LEU A 246     -21.882   0.144 -19.196  1.00  1.810          H  
ATOM   4004 1HB  LEU A 246     -21.253  -2.372 -17.650  1.00  2.540          H  
ATOM   4005 2HB  LEU A 246     -20.049  -1.471 -18.569  1.00  2.540          H  
ATOM   4006  HG  LEU A 246     -21.052   0.518 -16.936  1.00  2.540          H  
ATOM   4007 1HD1 LEU A 246     -21.269  -0.360 -14.672  1.00  2.540          H  
ATOM   4008 2HD1 LEU A 246     -22.545  -0.988 -15.718  1.00  2.540          H  
ATOM   4009 3HD1 LEU A 246     -21.167  -2.016 -15.286  1.00  2.540          H  
ATOM   4010 1HD2 LEU A 246     -18.991   0.174 -15.614  1.00  2.540          H  
ATOM   4011 2HD2 LEU A 246     -18.840  -1.472 -16.268  1.00  2.540          H  
ATOM   4012 3HD2 LEU A 246     -18.665  -0.075 -17.340  1.00  2.540          H  
ATOM   4013  N   ASP A 247     -21.232  -1.082 -21.205  1.00  1.770          N  
ATOM   4014  CA  ASP A 247     -20.882  -1.639 -22.516  1.00  2.000          C  
ATOM   4015  C   ASP A 247     -19.967  -2.854 -22.367  1.00  1.840          C  
ATOM   4016  O   ASP A 247     -19.257  -2.979 -21.360  1.00  2.000          O  
ATOM   4017  CB  ASP A 247     -20.162  -0.580 -23.369  1.00  2.710          C  
ATOM   4018  CG  ASP A 247     -20.065  -0.899 -24.895  1.00  2.710          C  
ATOM   4019  OD1 ASP A 247     -20.894  -0.433 -25.634  1.00  2.710          O  
ATOM   4020  OD2 ASP A 247     -19.163  -1.618 -25.304  1.00  2.710          O  
ATOM   4021  H   ASP A 247     -20.868  -0.170 -20.974  1.00  2.120          H  
ATOM   4022  HA  ASP A 247     -21.798  -1.951 -23.021  1.00  2.400          H  
ATOM   4023 1HB  ASP A 247     -20.678   0.371 -23.259  1.00  3.250          H  
ATOM   4024 2HB  ASP A 247     -19.158  -0.435 -22.987  1.00  3.250          H  
ATOM   4025  N   VAL A 248     -19.967  -3.739 -23.362  1.00  1.870          N  
ATOM   4026  CA  VAL A 248     -19.060  -4.883 -23.344  1.00  1.940          C  
ATOM   4027  C   VAL A 248     -17.585  -4.452 -23.421  1.00  1.820          C  
ATOM   4028  O   VAL A 248     -16.716  -5.129 -22.861  1.00  1.900          O  
ATOM   4029  CB  VAL A 248     -19.403  -5.873 -24.484  1.00  2.690          C  
ATOM   4030  CG1 VAL A 248     -19.026  -5.306 -25.870  1.00  2.690          C  
ATOM   4031  CG2 VAL A 248     -18.677  -7.200 -24.229  1.00  2.690          C  
ATOM   4032  H   VAL A 248     -20.592  -3.598 -24.146  1.00  2.240          H  
ATOM   4033  HA  VAL A 248     -19.210  -5.409 -22.403  1.00  2.330          H  
ATOM   4034  HB  VAL A 248     -20.479  -6.038 -24.483  1.00  3.230          H  
ATOM   4035 1HG1 VAL A 248     -19.309  -6.024 -26.638  1.00  3.230          H  
ATOM   4036 2HG1 VAL A 248     -19.554  -4.366 -26.044  1.00  3.230          H  
ATOM   4037 3HG1 VAL A 248     -17.958  -5.138 -25.938  1.00  3.230          H  
ATOM   4038 1HG2 VAL A 248     -18.940  -7.911 -25.010  1.00  3.230          H  
ATOM   4039 2HG2 VAL A 248     -17.598  -7.048 -24.233  1.00  3.230          H  
ATOM   4040 3HG2 VAL A 248     -18.979  -7.599 -23.260  1.00  3.230          H  
ATOM   4041  N   ARG A 249     -17.297  -3.344 -24.122  1.00  1.680          N  
ATOM   4042  CA  ARG A 249     -15.937  -2.842 -24.243  1.00  1.680          C  
ATOM   4043  C   ARG A 249     -15.485  -2.285 -22.903  1.00  1.520          C  
ATOM   4044  O   ARG A 249     -14.323  -2.430 -22.516  1.00  1.620          O  
ATOM   4045  CB  ARG A 249     -15.882  -1.785 -25.331  1.00  2.350          C  
ATOM   4046  CG  ARG A 249     -16.056  -2.359 -26.742  1.00  2.350          C  
ATOM   4047  CD  ARG A 249     -16.294  -1.319 -27.773  1.00  2.350          C  
ATOM   4048  NE  ARG A 249     -17.647  -0.752 -27.641  1.00  2.350          N  
ATOM   4049  CZ  ARG A 249     -18.173   0.238 -28.394  1.00  2.350          C  
ATOM   4050  NH1 ARG A 249     -17.468   0.800 -29.367  1.00  2.350          N  
ATOM   4051  NH2 ARG A 249     -19.418   0.639 -28.147  1.00  2.350          N  
ATOM   4052  H   ARG A 249     -18.051  -2.819 -24.584  1.00  2.020          H  
ATOM   4053  HA  ARG A 249     -15.283  -3.667 -24.524  1.00  2.020          H  
ATOM   4054 1HB  ARG A 249     -16.667  -1.049 -25.164  1.00  2.820          H  
ATOM   4055 2HB  ARG A 249     -14.926  -1.263 -25.290  1.00  2.820          H  
ATOM   4056 1HG  ARG A 249     -15.165  -2.921 -27.017  1.00  2.820          H  
ATOM   4057 2HG  ARG A 249     -16.918  -3.024 -26.745  1.00  2.820          H  
ATOM   4058 1HD  ARG A 249     -15.568  -0.516 -27.659  1.00  2.820          H  
ATOM   4059 2HD  ARG A 249     -16.203  -1.765 -28.761  1.00  2.820          H  
ATOM   4060  HE  ARG A 249     -18.256  -1.142 -26.898  1.00  2.820          H  
ATOM   4061 1HH1 ARG A 249     -16.526   0.493 -29.554  1.00  2.820          H  
ATOM   4062 2HH1 ARG A 249     -17.874   1.537 -29.926  1.00  2.820          H  
ATOM   4063 1HH2 ARG A 249     -19.966   0.194 -27.375  1.00  2.820          H  
ATOM   4064 2HH2 ARG A 249     -19.837   1.370 -28.692  1.00  2.820          H  
ATOM   4065  N   SER A 250     -16.426  -1.672 -22.185  1.00  1.360          N  
ATOM   4066  CA  SER A 250     -16.158  -1.119 -20.870  1.00  1.280          C  
ATOM   4067  C   SER A 250     -15.832  -2.262 -19.928  1.00  1.300          C  
ATOM   4068  O   SER A 250     -14.882  -2.184 -19.140  1.00  1.280          O  
ATOM   4069  CB  SER A 250     -17.356  -0.357 -20.359  1.00  1.820          C  
ATOM   4070  OG  SER A 250     -17.609   0.780 -21.144  1.00  1.820          O  
ATOM   4071  H   SER A 250     -17.346  -1.583 -22.592  1.00  1.630          H  
ATOM   4072  HA  SER A 250     -15.298  -0.454 -20.930  1.00  1.540          H  
ATOM   4073 1HB  SER A 250     -18.224  -0.997 -20.362  1.00  2.190          H  
ATOM   4074 2HB  SER A 250     -17.182  -0.076 -19.337  1.00  2.190          H  
ATOM   4075  HG  SER A 250     -18.335   1.239 -20.705  1.00  2.190          H  
ATOM   4076  N   PHE A 251     -16.599  -3.360 -20.047  1.00  1.400          N  
ATOM   4077  CA  PHE A 251     -16.334  -4.539 -19.246  1.00  1.520          C  
ATOM   4078  C   PHE A 251     -14.939  -5.044 -19.505  1.00  1.550          C  
ATOM   4079  O   PHE A 251     -14.208  -5.297 -18.552  1.00  1.550          O  
ATOM   4080  CB  PHE A 251     -17.310  -5.680 -19.516  1.00  2.080          C  
ATOM   4081  CG  PHE A 251     -16.872  -6.923 -18.802  1.00  2.080          C  
ATOM   4082  CD1 PHE A 251     -17.075  -7.076 -17.439  1.00  2.080          C  
ATOM   4083  CD2 PHE A 251     -16.221  -7.939 -19.496  1.00  2.080          C  
ATOM   4084  CE1 PHE A 251     -16.637  -8.210 -16.790  1.00  2.080          C  
ATOM   4085  CE2 PHE A 251     -15.786  -9.067 -18.847  1.00  2.080          C  
ATOM   4086  CZ  PHE A 251     -15.994  -9.202 -17.492  1.00  2.080          C  
ATOM   4087  H   PHE A 251     -17.405  -3.340 -20.675  1.00  1.680          H  
ATOM   4088  HA  PHE A 251     -16.413  -4.272 -18.197  1.00  1.820          H  
ATOM   4089 1HB  PHE A 251     -18.309  -5.405 -19.182  1.00  2.500          H  
ATOM   4090 2HB  PHE A 251     -17.358  -5.889 -20.576  1.00  2.500          H  
ATOM   4091  HD1 PHE A 251     -17.578  -6.288 -16.879  1.00  2.500          H  
ATOM   4092  HD2 PHE A 251     -16.050  -7.830 -20.569  1.00  2.500          H  
ATOM   4093  HE1 PHE A 251     -16.798  -8.319 -15.718  1.00  2.500          H  
ATOM   4094  HE2 PHE A 251     -15.276  -9.853 -19.400  1.00  2.500          H  
ATOM   4095  HZ  PHE A 251     -15.649 -10.095 -16.976  1.00  2.500          H  
ATOM   4096  N   TYR A 252     -14.573  -5.201 -20.781  1.00  1.630          N  
ATOM   4097  CA  TYR A 252     -13.255  -5.686 -21.152  1.00  1.740          C  
ATOM   4098  C   TYR A 252     -12.150  -4.850 -20.529  1.00  1.650          C  
ATOM   4099  O   TYR A 252     -11.217  -5.413 -19.951  1.00  1.720          O  
ATOM   4100  CB  TYR A 252     -13.106  -5.725 -22.667  1.00  2.390          C  
ATOM   4101  CG  TYR A 252     -11.720  -6.074 -23.133  1.00  2.390          C  
ATOM   4102  CD1 TYR A 252     -11.272  -7.383 -23.092  1.00  2.390          C  
ATOM   4103  CD2 TYR A 252     -10.898  -5.074 -23.624  1.00  2.390          C  
ATOM   4104  CE1 TYR A 252     -10.003  -7.687 -23.536  1.00  2.390          C  
ATOM   4105  CE2 TYR A 252      -9.641  -5.380 -24.070  1.00  2.390          C  
ATOM   4106  CZ  TYR A 252      -9.189  -6.681 -24.028  1.00  2.390          C  
ATOM   4107  OH  TYR A 252      -7.922  -6.987 -24.476  1.00  2.390          O  
ATOM   4108  H   TYR A 252     -15.255  -5.008 -21.523  1.00  1.960          H  
ATOM   4109  HA  TYR A 252     -13.152  -6.699 -20.774  1.00  2.090          H  
ATOM   4110 1HB  TYR A 252     -13.805  -6.452 -23.079  1.00  2.870          H  
ATOM   4111 2HB  TYR A 252     -13.369  -4.756 -23.080  1.00  2.870          H  
ATOM   4112  HD1 TYR A 252     -11.917  -8.171 -22.708  1.00  2.870          H  
ATOM   4113  HD2 TYR A 252     -11.252  -4.045 -23.658  1.00  2.870          H  
ATOM   4114  HE1 TYR A 252      -9.645  -8.715 -23.502  1.00  2.870          H  
ATOM   4115  HE2 TYR A 252      -8.997  -4.591 -24.457  1.00  2.870          H  
ATOM   4116  HH  TYR A 252      -7.486  -6.185 -24.775  1.00  2.870          H  
ATOM   4117  N   ILE A 253     -12.231  -3.528 -20.661  1.00  1.510          N  
ATOM   4118  CA  ILE A 253     -11.209  -2.662 -20.104  1.00  1.450          C  
ATOM   4119  C   ILE A 253     -11.135  -2.810 -18.583  1.00  1.370          C  
ATOM   4120  O   ILE A 253     -10.045  -2.937 -18.009  1.00  1.400          O  
ATOM   4121  CB  ILE A 253     -11.447  -1.198 -20.526  1.00  2.050          C  
ATOM   4122  CG1 ILE A 253     -11.206  -1.053 -22.052  1.00  2.050          C  
ATOM   4123  CG2 ILE A 253     -10.579  -0.261 -19.723  1.00  2.050          C  
ATOM   4124  CD1 ILE A 253     -11.685   0.273 -22.651  1.00  2.050          C  
ATOM   4125  H   ILE A 253     -13.028  -3.125 -21.170  1.00  1.810          H  
ATOM   4126  HA  ILE A 253     -10.246  -2.976 -20.516  1.00  1.740          H  
ATOM   4127  HB  ILE A 253     -12.499  -0.953 -20.354  1.00  2.460          H  
ATOM   4128 1HG1 ILE A 253     -10.141  -1.159 -22.250  1.00  2.460          H  
ATOM   4129 2HG1 ILE A 253     -11.733  -1.858 -22.561  1.00  2.460          H  
ATOM   4130 1HG2 ILE A 253     -10.760   0.773 -20.002  1.00  2.460          H  
ATOM   4131 2HG2 ILE A 253     -10.805  -0.378 -18.686  1.00  2.460          H  
ATOM   4132 3HG2 ILE A 253      -9.550  -0.499 -19.890  1.00  2.460          H  
ATOM   4133 1HD1 ILE A 253     -11.486   0.276 -23.722  1.00  2.460          H  
ATOM   4134 2HD1 ILE A 253     -12.761   0.375 -22.483  1.00  2.460          H  
ATOM   4135 3HD1 ILE A 253     -11.170   1.116 -22.197  1.00  2.460          H  
ATOM   4136  N   ASN A 254     -12.288  -2.777 -17.906  1.00  1.290          N  
ATOM   4137  CA  ASN A 254     -12.275  -2.942 -16.464  1.00  1.250          C  
ATOM   4138  C   ASN A 254     -11.690  -4.290 -16.072  1.00  1.360          C  
ATOM   4139  O   ASN A 254     -10.939  -4.369 -15.095  1.00  1.360          O  
ATOM   4140  CB  ASN A 254     -13.659  -2.798 -15.873  1.00  1.770          C  
ATOM   4141  CG  ASN A 254     -13.660  -2.931 -14.348  1.00  1.770          C  
ATOM   4142  OD1 ASN A 254     -13.057  -2.147 -13.578  1.00  1.770          O  
ATOM   4143  ND2 ASN A 254     -14.342  -3.953 -13.895  1.00  1.770          N  
ATOM   4144  H   ASN A 254     -13.179  -2.654 -18.397  1.00  1.550          H  
ATOM   4145  HA  ASN A 254     -11.634  -2.173 -16.039  1.00  1.500          H  
ATOM   4146 1HB  ASN A 254     -14.069  -1.828 -16.148  1.00  2.120          H  
ATOM   4147 2HB  ASN A 254     -14.315  -3.560 -16.304  1.00  2.120          H  
ATOM   4148 1HD2 ASN A 254     -14.398  -4.126 -12.910  1.00  2.120          H  
ATOM   4149 2HD2 ASN A 254     -14.793  -4.565 -14.540  1.00  2.120          H  
ATOM   4150  N   ALA A 255     -12.062  -5.346 -16.811  1.00  1.470          N  
ATOM   4151  CA  ALA A 255     -11.604  -6.696 -16.564  1.00  1.600          C  
ATOM   4152  C   ALA A 255     -10.094  -6.803 -16.700  1.00  1.640          C  
ATOM   4153  O   ALA A 255      -9.464  -7.480 -15.895  1.00  1.690          O  
ATOM   4154  CB  ALA A 255     -12.290  -7.661 -17.506  1.00  2.190          C  
ATOM   4155  H   ALA A 255     -12.723  -5.205 -17.573  1.00  1.760          H  
ATOM   4156  HA  ALA A 255     -11.874  -6.958 -15.544  1.00  1.920          H  
ATOM   4157 1HB  ALA A 255     -11.970  -8.676 -17.290  1.00  2.630          H  
ATOM   4158 2HB  ALA A 255     -13.370  -7.580 -17.376  1.00  2.630          H  
ATOM   4159 3HB  ALA A 255     -12.034  -7.407 -18.529  1.00  2.630          H  
ATOM   4160  N   LEU A 256      -9.482  -6.118 -17.679  1.00  1.630          N  
ATOM   4161  CA  LEU A 256      -8.026  -6.192 -17.786  1.00  1.690          C  
ATOM   4162  C   LEU A 256      -7.404  -5.624 -16.516  1.00  1.600          C  
ATOM   4163  O   LEU A 256      -6.483  -6.218 -15.932  1.00  1.650          O  
ATOM   4164  CB  LEU A 256      -7.512  -5.367 -18.983  1.00  2.340          C  
ATOM   4165  CG  LEU A 256      -7.809  -5.852 -20.424  1.00  2.340          C  
ATOM   4166  CD1 LEU A 256      -7.298  -4.764 -21.384  1.00  2.340          C  
ATOM   4167  CD2 LEU A 256      -7.135  -7.193 -20.705  1.00  2.340          C  
ATOM   4168  H   LEU A 256     -10.043  -5.616 -18.377  1.00  1.960          H  
ATOM   4169  HA  LEU A 256      -7.725  -7.229 -17.878  1.00  2.030          H  
ATOM   4170 1HB  LEU A 256      -7.966  -4.374 -18.901  1.00  2.810          H  
ATOM   4171 2HB  LEU A 256      -6.456  -5.238 -18.893  1.00  2.810          H  
ATOM   4172  HG  LEU A 256      -8.882  -5.958 -20.568  1.00  2.810          H  
ATOM   4173 1HD1 LEU A 256      -7.487  -5.049 -22.398  1.00  2.810          H  
ATOM   4174 2HD1 LEU A 256      -7.809  -3.822 -21.171  1.00  2.810          H  
ATOM   4175 3HD1 LEU A 256      -6.219  -4.630 -21.252  1.00  2.810          H  
ATOM   4176 1HD2 LEU A 256      -7.352  -7.495 -21.729  1.00  2.810          H  
ATOM   4177 2HD2 LEU A 256      -6.066  -7.090 -20.578  1.00  2.810          H  
ATOM   4178 3HD2 LEU A 256      -7.506  -7.950 -20.031  1.00  2.810          H  
ATOM   4179  N   GLY A 257      -7.982  -4.520 -16.040  1.00  1.480          N  
ATOM   4180  CA  GLY A 257      -7.545  -3.873 -14.814  1.00  1.400          C  
ATOM   4181  C   GLY A 257      -7.681  -4.828 -13.626  1.00  1.420          C  
ATOM   4182  O   GLY A 257      -6.742  -4.995 -12.832  1.00  1.440          O  
ATOM   4183  H   GLY A 257      -8.728  -4.080 -16.595  1.00  1.780          H  
ATOM   4184 1HA  GLY A 257      -6.511  -3.552 -14.925  1.00  1.680          H  
ATOM   4185 2HA  GLY A 257      -8.153  -2.983 -14.647  1.00  1.680          H  
ATOM   4186  N   ALA A 258      -8.869  -5.428 -13.494  1.00  1.430          N  
ATOM   4187  CA  ALA A 258      -9.158  -6.356 -12.417  1.00  1.470          C  
ATOM   4188  C   ALA A 258      -8.221  -7.544 -12.442  1.00  1.540          C  
ATOM   4189  O   ALA A 258      -7.767  -7.973 -11.381  1.00  1.560          O  
ATOM   4190  CB  ALA A 258     -10.586  -6.848 -12.518  1.00  2.040          C  
ATOM   4191  H   ALA A 258      -9.603  -5.201 -14.169  1.00  1.720          H  
ATOM   4192  HA  ALA A 258      -9.021  -5.829 -11.474  1.00  1.760          H  
ATOM   4193 1HB  ALA A 258     -10.798  -7.525 -11.691  1.00  2.450          H  
ATOM   4194 2HB  ALA A 258     -11.266  -5.996 -12.483  1.00  2.450          H  
ATOM   4195 3HB  ALA A 258     -10.712  -7.374 -13.459  1.00  2.450          H  
ATOM   4196  N   ARG A 259      -7.903  -8.071 -13.632  1.00  1.600          N  
ATOM   4197  CA  ARG A 259      -6.987  -9.190 -13.704  1.00  1.690          C  
ATOM   4198  C   ARG A 259      -5.640  -8.791 -13.162  1.00  1.650          C  
ATOM   4199  O   ARG A 259      -5.090  -9.489 -12.319  1.00  1.670          O  
ATOM   4200  CB  ARG A 259      -6.820  -9.710 -15.119  1.00  2.330          C  
ATOM   4201  CG  ARG A 259      -8.016 -10.443 -15.681  1.00  2.330          C  
ATOM   4202  CD  ARG A 259      -7.719 -11.009 -17.008  1.00  2.330          C  
ATOM   4203  NE  ARG A 259      -8.912 -11.558 -17.651  1.00  2.330          N  
ATOM   4204  CZ  ARG A 259      -9.719 -10.877 -18.499  1.00  2.330          C  
ATOM   4205  NH1 ARG A 259      -9.460  -9.626 -18.776  1.00  2.330          N  
ATOM   4206  NH2 ARG A 259     -10.764 -11.479 -19.047  1.00  2.330          N  
ATOM   4207  H   ARG A 259      -8.348  -7.711 -14.479  1.00  1.920          H  
ATOM   4208  HA  ARG A 259      -7.383  -9.998 -13.097  1.00  2.030          H  
ATOM   4209 1HB  ARG A 259      -6.625  -8.868 -15.778  1.00  2.800          H  
ATOM   4210 2HB  ARG A 259      -5.958 -10.371 -15.170  1.00  2.800          H  
ATOM   4211 1HG  ARG A 259      -8.272 -11.263 -15.013  1.00  2.800          H  
ATOM   4212 2HG  ARG A 259      -8.861  -9.783 -15.765  1.00  2.800          H  
ATOM   4213 1HD  ARG A 259      -7.285 -10.254 -17.648  1.00  2.800          H  
ATOM   4214 2HD  ARG A 259      -7.002 -11.821 -16.885  1.00  2.800          H  
ATOM   4215  HE  ARG A 259      -9.141 -12.525 -17.459  1.00  2.800          H  
ATOM   4216 1HH1 ARG A 259      -8.672  -9.180 -18.341  1.00  2.800          H  
ATOM   4217 2HH1 ARG A 259     -10.043  -9.111 -19.415  1.00  2.800          H  
ATOM   4218 1HH2 ARG A 259     -10.959 -12.448 -18.830  1.00  2.800          H  
ATOM   4219 2HH2 ARG A 259     -11.367 -10.978 -19.682  1.00  2.800          H  
ATOM   4220  N   LYS A 260      -5.132  -7.614 -13.535  1.00  1.600          N  
ATOM   4221  CA  LYS A 260      -3.828  -7.223 -13.021  1.00  1.570          C  
ATOM   4222  C   LYS A 260      -3.832  -7.281 -11.499  1.00  1.530          C  
ATOM   4223  O   LYS A 260      -2.881  -7.793 -10.884  1.00  1.540          O  
ATOM   4224  CB  LYS A 260      -3.438  -5.814 -13.485  1.00  2.210          C  
ATOM   4225  CG  LYS A 260      -2.037  -5.374 -13.029  1.00  2.210          C  
ATOM   4226  CD  LYS A 260      -1.665  -3.985 -13.546  1.00  2.210          C  
ATOM   4227  CE  LYS A 260      -0.284  -3.566 -13.024  1.00  2.210          C  
ATOM   4228  NZ  LYS A 260       0.111  -2.203 -13.490  1.00  2.210          N  
ATOM   4229  H   LYS A 260      -5.625  -7.042 -14.233  1.00  1.920          H  
ATOM   4230  HA  LYS A 260      -3.084  -7.931 -13.384  1.00  1.880          H  
ATOM   4231 1HB  LYS A 260      -3.494  -5.753 -14.567  1.00  2.650          H  
ATOM   4232 2HB  LYS A 260      -4.157  -5.097 -13.088  1.00  2.650          H  
ATOM   4233 1HG  LYS A 260      -1.996  -5.361 -11.937  1.00  2.650          H  
ATOM   4234 2HG  LYS A 260      -1.303  -6.096 -13.389  1.00  2.650          H  
ATOM   4235 1HD  LYS A 260      -1.648  -3.993 -14.640  1.00  2.650          H  
ATOM   4236 2HD  LYS A 260      -2.411  -3.260 -13.215  1.00  2.650          H  
ATOM   4237 1HE  LYS A 260      -0.300  -3.576 -11.935  1.00  2.650          H  
ATOM   4238 2HE  LYS A 260       0.457  -4.285 -13.373  1.00  2.650          H  
ATOM   4239 1HZ  LYS A 260       1.026  -1.974 -13.121  1.00  2.650          H  
ATOM   4240 2HZ  LYS A 260       0.142  -2.183 -14.499  1.00  2.650          H  
ATOM   4241 3HZ  LYS A 260      -0.561  -1.524 -13.161  1.00  2.650          H  
ATOM   4242  N   ALA A 261      -4.887  -6.726 -10.884  1.00  1.500          N  
ATOM   4243  CA  ALA A 261      -4.991  -6.735  -9.433  1.00  1.480          C  
ATOM   4244  C   ALA A 261      -5.088  -8.152  -8.859  1.00  1.520          C  
ATOM   4245  O   ALA A 261      -4.394  -8.468  -7.892  1.00  1.520          O  
ATOM   4246  CB  ALA A 261      -6.206  -5.937  -9.004  1.00  2.080          C  
ATOM   4247  H   ALA A 261      -5.611  -6.273 -11.461  1.00  1.800          H  
ATOM   4248  HA  ALA A 261      -4.094  -6.267  -9.032  1.00  1.780          H  
ATOM   4249 1HB  ALA A 261      -6.262  -5.917  -7.918  1.00  2.500          H  
ATOM   4250 2HB  ALA A 261      -6.124  -4.921  -9.388  1.00  2.500          H  
ATOM   4251 3HB  ALA A 261      -7.103  -6.405  -9.407  1.00  2.500          H  
ATOM   4252  N   LEU A 262      -5.892  -9.020  -9.480  1.00  1.560          N  
ATOM   4253  CA  LEU A 262      -6.074 -10.398  -9.023  1.00  1.620          C  
ATOM   4254  C   LEU A 262      -4.803 -11.232  -9.136  1.00  1.620          C  
ATOM   4255  O   LEU A 262      -4.490 -12.020  -8.238  1.00  1.650          O  
ATOM   4256  CB  LEU A 262      -7.193 -11.048  -9.840  1.00  2.240          C  
ATOM   4257  CG  LEU A 262      -8.635 -10.506  -9.599  1.00  2.240          C  
ATOM   4258  CD1 LEU A 262      -9.549 -11.046 -10.690  1.00  2.240          C  
ATOM   4259  CD2 LEU A 262      -9.145 -10.942  -8.224  1.00  2.240          C  
ATOM   4260  H   LEU A 262      -6.454  -8.685 -10.271  1.00  1.870          H  
ATOM   4261  HA  LEU A 262      -6.353 -10.366  -7.975  1.00  1.940          H  
ATOM   4262 1HB  LEU A 262      -6.961 -10.905 -10.891  1.00  2.690          H  
ATOM   4263 2HB  LEU A 262      -7.196 -12.116  -9.636  1.00  2.690          H  
ATOM   4264  HG  LEU A 262      -8.636  -9.426  -9.648  1.00  2.690          H  
ATOM   4265 1HD1 LEU A 262     -10.558 -10.666 -10.538  1.00  2.690          H  
ATOM   4266 2HD1 LEU A 262      -9.186 -10.718 -11.661  1.00  2.690          H  
ATOM   4267 3HD1 LEU A 262      -9.561 -12.134 -10.654  1.00  2.690          H  
ATOM   4268 1HD2 LEU A 262     -10.156 -10.560  -8.081  1.00  2.690          H  
ATOM   4269 2HD2 LEU A 262      -9.157 -12.030  -8.168  1.00  2.690          H  
ATOM   4270 3HD2 LEU A 262      -8.508 -10.550  -7.441  1.00  2.690          H  
ATOM   4271  N   ILE A 263      -4.061 -11.026 -10.226  1.00  1.620          N  
ATOM   4272  CA  ILE A 263      -2.812 -11.728 -10.489  1.00  1.640          C  
ATOM   4273  C   ILE A 263      -1.805 -11.292  -9.444  1.00  1.590          C  
ATOM   4274  O   ILE A 263      -1.089 -12.134  -8.883  1.00  1.600          O  
ATOM   4275  CB  ILE A 263      -2.284 -11.404 -11.903  1.00  2.290          C  
ATOM   4276  CG1 ILE A 263      -3.247 -12.031 -12.960  1.00  2.290          C  
ATOM   4277  CG2 ILE A 263      -0.838 -11.974 -12.054  1.00  2.290          C  
ATOM   4278  CD1 ILE A 263      -3.054 -11.510 -14.365  1.00  2.290          C  
ATOM   4279  H   ILE A 263      -4.418 -10.375 -10.920  1.00  1.940          H  
ATOM   4280  HA  ILE A 263      -2.971 -12.793 -10.404  1.00  1.970          H  
ATOM   4281  HB  ILE A 263      -2.279 -10.326 -12.059  1.00  2.750          H  
ATOM   4282 1HG1 ILE A 263      -3.100 -13.109 -12.971  1.00  2.750          H  
ATOM   4283 2HG1 ILE A 263      -4.273 -11.830 -12.660  1.00  2.750          H  
ATOM   4284 1HG2 ILE A 263      -0.456 -11.757 -13.044  1.00  2.750          H  
ATOM   4285 2HG2 ILE A 263      -0.173 -11.519 -11.321  1.00  2.750          H  
ATOM   4286 3HG2 ILE A 263      -0.855 -13.054 -11.901  1.00  2.750          H  
ATOM   4287 1HD1 ILE A 263      -3.769 -11.991 -15.031  1.00  2.750          H  
ATOM   4288 2HD1 ILE A 263      -3.229 -10.439 -14.358  1.00  2.750          H  
ATOM   4289 3HD1 ILE A 263      -2.050 -11.713 -14.717  1.00  2.750          H  
ATOM   4290  N   THR A 264      -1.742  -9.985  -9.192  1.00  1.540          N  
ATOM   4291  CA  THR A 264      -0.856  -9.440  -8.191  1.00  1.500          C  
ATOM   4292  C   THR A 264      -1.207 -10.043  -6.843  1.00  1.490          C  
ATOM   4293  O   THR A 264      -0.338 -10.582  -6.161  1.00  1.500          O  
ATOM   4294  CB  THR A 264      -0.992  -7.904  -8.119  1.00  2.120          C  
ATOM   4295  OG1 THR A 264      -0.628  -7.330  -9.386  1.00  2.120          O  
ATOM   4296  CG2 THR A 264      -0.092  -7.350  -7.031  1.00  2.120          C  
ATOM   4297  H   THR A 264      -2.317  -9.337  -9.731  1.00  1.850          H  
ATOM   4298  HA  THR A 264       0.171  -9.705  -8.441  1.00  1.800          H  
ATOM   4299  HB  THR A 264      -2.019  -7.639  -7.897  1.00  2.540          H  
ATOM   4300  HG1 THR A 264      -1.326  -7.561 -10.045  1.00  2.540          H  
ATOM   4301 1HG2 THR A 264      -0.196  -6.269  -6.992  1.00  2.540          H  
ATOM   4302 2HG2 THR A 264      -0.371  -7.768  -6.071  1.00  2.540          H  
ATOM   4303 3HG2 THR A 264       0.930  -7.607  -7.254  1.00  2.540          H  
ATOM   4304  N   ASN A 265      -2.494 -10.044  -6.479  1.00  1.510          N  
ATOM   4305  CA  ASN A 265      -2.889 -10.566  -5.182  1.00  1.520          C  
ATOM   4306  C   ASN A 265      -2.487 -12.028  -5.031  1.00  1.540          C  
ATOM   4307  O   ASN A 265      -1.998 -12.420  -3.967  1.00  1.530          O  
ATOM   4308  CB  ASN A 265      -4.385 -10.420  -4.998  1.00  2.120          C  
ATOM   4309  CG  ASN A 265      -4.818  -8.993  -4.795  1.00  2.120          C  
ATOM   4310  OD1 ASN A 265      -4.037  -8.112  -4.422  1.00  2.120          O  
ATOM   4311  ND2 ASN A 265      -6.076  -8.743  -5.043  1.00  2.120          N  
ATOM   4312  H   ASN A 265      -3.191  -9.595  -7.077  1.00  1.810          H  
ATOM   4313  HA  ASN A 265      -2.373  -9.996  -4.407  1.00  1.820          H  
ATOM   4314 1HB  ASN A 265      -4.893 -10.814  -5.877  1.00  2.550          H  
ATOM   4315 2HB  ASN A 265      -4.704 -11.012  -4.143  1.00  2.550          H  
ATOM   4316 1HD2 ASN A 265      -6.431  -7.816  -4.933  1.00  2.550          H  
ATOM   4317 2HD2 ASN A 265      -6.683  -9.476  -5.344  1.00  2.550          H  
ATOM   4318  N   TYR A 266      -2.651 -12.822  -6.097  1.00  1.570          N  
ATOM   4319  CA  TYR A 266      -2.252 -14.219  -6.086  1.00  1.610          C  
ATOM   4320  C   TYR A 266      -0.772 -14.362  -5.798  1.00  1.560          C  
ATOM   4321  O   TYR A 266      -0.374 -15.125  -4.910  1.00  1.560          O  
ATOM   4322  CB  TYR A 266      -2.577 -14.901  -7.411  1.00  2.240          C  
ATOM   4323  CG  TYR A 266      -2.049 -16.305  -7.487  1.00  2.240          C  
ATOM   4324  CD1 TYR A 266      -2.726 -17.336  -6.866  1.00  2.240          C  
ATOM   4325  CD2 TYR A 266      -0.871 -16.559  -8.176  1.00  2.240          C  
ATOM   4326  CE1 TYR A 266      -2.231 -18.618  -6.933  1.00  2.240          C  
ATOM   4327  CE2 TYR A 266      -0.378 -17.836  -8.243  1.00  2.240          C  
ATOM   4328  CZ  TYR A 266      -1.055 -18.866  -7.625  1.00  2.240          C  
ATOM   4329  OH  TYR A 266      -0.561 -20.150  -7.692  1.00  2.240          O  
ATOM   4330  H   TYR A 266      -3.114 -12.450  -6.932  1.00  1.880          H  
ATOM   4331  HA  TYR A 266      -2.795 -14.724  -5.288  1.00  1.930          H  
ATOM   4332 1HB  TYR A 266      -3.657 -14.925  -7.555  1.00  2.690          H  
ATOM   4333 2HB  TYR A 266      -2.153 -14.331  -8.231  1.00  2.690          H  
ATOM   4334  HD1 TYR A 266      -3.649 -17.135  -6.324  1.00  2.690          H  
ATOM   4335  HD2 TYR A 266      -0.337 -15.744  -8.661  1.00  2.690          H  
ATOM   4336  HE1 TYR A 266      -2.763 -19.432  -6.444  1.00  2.690          H  
ATOM   4337  HE2 TYR A 266       0.547 -18.036  -8.782  1.00  2.690          H  
ATOM   4338  HH  TYR A 266      -1.154 -20.746  -7.227  1.00  2.690          H  
ATOM   4339  N   GLN A 267       0.060 -13.631  -6.552  1.00  1.550          N  
ATOM   4340  CA  GLN A 267       1.496 -13.711  -6.346  1.00  1.510          C  
ATOM   4341  C   GLN A 267       1.896 -13.219  -4.979  1.00  1.450          C  
ATOM   4342  O   GLN A 267       2.798 -13.777  -4.359  1.00  1.420          O  
ATOM   4343  CB  GLN A 267       2.248 -12.884  -7.385  1.00  2.130          C  
ATOM   4344  CG  GLN A 267       2.259 -13.457  -8.760  1.00  2.130          C  
ATOM   4345  CD  GLN A 267       3.040 -14.767  -8.814  1.00  2.130          C  
ATOM   4346  OE1 GLN A 267       4.099 -14.946  -8.152  1.00  2.130          O  
ATOM   4347  NE2 GLN A 267       2.527 -15.694  -9.619  1.00  2.130          N  
ATOM   4348  H   GLN A 267      -0.330 -13.025  -7.284  1.00  1.860          H  
ATOM   4349  HA  GLN A 267       1.797 -14.753  -6.430  1.00  1.810          H  
ATOM   4350 1HB  GLN A 267       1.777 -11.899  -7.449  1.00  2.560          H  
ATOM   4351 2HB  GLN A 267       3.270 -12.732  -7.065  1.00  2.560          H  
ATOM   4352 1HG  GLN A 267       1.228 -13.654  -9.062  1.00  2.560          H  
ATOM   4353 2HG  GLN A 267       2.717 -12.744  -9.442  1.00  2.560          H  
ATOM   4354 1HE2 GLN A 267       2.973 -16.582  -9.745  1.00  2.560          H  
ATOM   4355 2HE2 GLN A 267       1.690 -15.494 -10.135  1.00  2.560          H  
ATOM   4356  N   GLN A 268       1.235 -12.189  -4.477  1.00  1.420          N  
ATOM   4357  CA  GLN A 268       1.607 -11.692  -3.174  1.00  1.370          C  
ATOM   4358  C   GLN A 268       1.355 -12.727  -2.099  1.00  1.360          C  
ATOM   4359  O   GLN A 268       2.231 -12.987  -1.269  1.00  1.330          O  
ATOM   4360  CB  GLN A 268       0.834 -10.426  -2.846  1.00  1.940          C  
ATOM   4361  CG  GLN A 268       1.249  -9.184  -3.638  1.00  1.940          C  
ATOM   4362  CD  GLN A 268       0.405  -8.005  -3.269  1.00  1.940          C  
ATOM   4363  OE1 GLN A 268      -0.708  -8.179  -2.735  1.00  1.940          O  
ATOM   4364  NE2 GLN A 268       0.920  -6.805  -3.508  1.00  1.940          N  
ATOM   4365  H   GLN A 268       0.512 -11.728  -5.032  1.00  1.700          H  
ATOM   4366  HA  GLN A 268       2.669 -11.457  -3.182  1.00  1.640          H  
ATOM   4367 1HB  GLN A 268      -0.218 -10.603  -3.064  1.00  2.330          H  
ATOM   4368 2HB  GLN A 268       0.904 -10.237  -1.799  1.00  2.330          H  
ATOM   4369 1HG  GLN A 268       2.283  -8.947  -3.388  1.00  2.330          H  
ATOM   4370 2HG  GLN A 268       1.156  -9.369  -4.694  1.00  2.330          H  
ATOM   4371 1HE2 GLN A 268       0.425  -5.959  -3.224  1.00  2.330          H  
ATOM   4372 2HE2 GLN A 268       1.829  -6.711  -3.905  1.00  2.330          H  
ATOM   4373  N   VAL A 269       0.200 -13.382  -2.148  1.00  1.410          N  
ATOM   4374  CA  VAL A 269      -0.114 -14.376  -1.145  1.00  1.420          C  
ATOM   4375  C   VAL A 269       0.783 -15.596  -1.278  1.00  1.440          C  
ATOM   4376  O   VAL A 269       1.287 -16.102  -0.271  1.00  1.410          O  
ATOM   4377  CB  VAL A 269      -1.598 -14.768  -1.204  1.00  1.980          C  
ATOM   4378  CG1 VAL A 269      -1.883 -15.954  -0.255  1.00  1.980          C  
ATOM   4379  CG2 VAL A 269      -2.435 -13.547  -0.800  1.00  1.980          C  
ATOM   4380  H   VAL A 269      -0.487 -13.128  -2.869  1.00  1.690          H  
ATOM   4381  HA  VAL A 269       0.064 -13.930  -0.168  1.00  1.700          H  
ATOM   4382  HB  VAL A 269      -1.853 -15.071  -2.225  1.00  2.380          H  
ATOM   4383 1HG1 VAL A 269      -2.939 -16.211  -0.308  1.00  2.380          H  
ATOM   4384 2HG1 VAL A 269      -1.293 -16.824  -0.544  1.00  2.380          H  
ATOM   4385 3HG1 VAL A 269      -1.628 -15.671   0.767  1.00  2.380          H  
ATOM   4386 1HG2 VAL A 269      -3.493 -13.799  -0.847  1.00  2.380          H  
ATOM   4387 2HG2 VAL A 269      -2.175 -13.248   0.216  1.00  2.380          H  
ATOM   4388 3HG2 VAL A 269      -2.233 -12.720  -1.478  1.00  2.380          H  
ATOM   4389  N   ARG A 270       0.954 -16.098  -2.504  1.00  1.490          N  
ATOM   4390  CA  ARG A 270       1.779 -17.268  -2.740  1.00  1.530          C  
ATOM   4391  C   ARG A 270       3.216 -17.056  -2.274  1.00  1.480          C  
ATOM   4392  O   ARG A 270       3.791 -17.925  -1.602  1.00  1.470          O  
ATOM   4393  CB  ARG A 270       1.789 -17.621  -4.222  1.00  2.130          C  
ATOM   4394  CG  ARG A 270       2.545 -18.909  -4.588  1.00  2.130          C  
ATOM   4395  CD  ARG A 270       2.592 -19.123  -6.063  1.00  2.130          C  
ATOM   4396  NE  ARG A 270       3.465 -18.163  -6.745  1.00  2.130          N  
ATOM   4397  CZ  ARG A 270       4.815 -18.271  -6.851  1.00  2.130          C  
ATOM   4398  NH1 ARG A 270       5.457 -19.308  -6.340  1.00  2.130          N  
ATOM   4399  NH2 ARG A 270       5.496 -17.328  -7.476  1.00  2.130          N  
ATOM   4400  H   ARG A 270       0.492 -15.653  -3.304  1.00  1.790          H  
ATOM   4401  HA  ARG A 270       1.353 -18.102  -2.185  1.00  1.840          H  
ATOM   4402 1HB  ARG A 270       0.762 -17.719  -4.577  1.00  2.550          H  
ATOM   4403 2HB  ARG A 270       2.241 -16.797  -4.780  1.00  2.550          H  
ATOM   4404 1HG  ARG A 270       3.568 -18.846  -4.217  1.00  2.550          H  
ATOM   4405 2HG  ARG A 270       2.046 -19.763  -4.133  1.00  2.550          H  
ATOM   4406 1HD  ARG A 270       2.936 -20.130  -6.285  1.00  2.550          H  
ATOM   4407 2HD  ARG A 270       1.595 -19.001  -6.457  1.00  2.550          H  
ATOM   4408  HE  ARG A 270       3.038 -17.339  -7.155  1.00  2.550          H  
ATOM   4409 1HH1 ARG A 270       4.952 -20.034  -5.858  1.00  2.550          H  
ATOM   4410 2HH1 ARG A 270       6.462 -19.371  -6.428  1.00  2.550          H  
ATOM   4411 1HH2 ARG A 270       5.007 -16.507  -7.854  1.00  2.550          H  
ATOM   4412 2HH2 ARG A 270       6.496 -17.390  -7.556  1.00  2.550          H  
ATOM   4413  N   ASN A 271       3.788 -15.896  -2.620  1.00  1.460          N  
ATOM   4414  CA  ASN A 271       5.165 -15.597  -2.294  1.00  1.440          C  
ATOM   4415  C   ASN A 271       5.310 -15.347  -0.795  1.00  1.360          C  
ATOM   4416  O   ASN A 271       6.315 -15.752  -0.198  1.00  1.350          O  
ATOM   4417  CB  ASN A 271       5.595 -14.418  -3.139  1.00  2.020          C  
ATOM   4418  CG  ASN A 271       5.643 -14.825  -4.608  1.00  2.020          C  
ATOM   4419  OD1 ASN A 271       5.929 -15.980  -4.935  1.00  2.020          O  
ATOM   4420  ND2 ASN A 271       5.299 -13.913  -5.484  1.00  2.020          N  
ATOM   4421  H   ASN A 271       3.270 -15.211  -3.179  1.00  1.750          H  
ATOM   4422  HA  ASN A 271       5.780 -16.460  -2.547  1.00  1.730          H  
ATOM   4423 1HB  ASN A 271       4.904 -13.585  -3.001  1.00  2.430          H  
ATOM   4424 2HB  ASN A 271       6.582 -14.087  -2.841  1.00  2.430          H  
ATOM   4425 1HD2 ASN A 271       5.212 -14.150  -6.479  1.00  2.430          H  
ATOM   4426 2HD2 ASN A 271       5.043 -13.000  -5.172  1.00  2.430          H  
ATOM   4427  N   SER A 272       4.299 -14.715  -0.171  1.00  1.320          N  
ATOM   4428  CA  SER A 272       4.304 -14.483   1.264  1.00  1.260          C  
ATOM   4429  C   SER A 272       4.319 -15.834   1.958  1.00  1.250          C  
ATOM   4430  O   SER A 272       5.073 -16.036   2.912  1.00  1.210          O  
ATOM   4431  CB  SER A 272       3.101 -13.672   1.691  1.00  1.790          C  
ATOM   4432  OG  SER A 272       3.109 -13.459   3.073  1.00  1.790          O  
ATOM   4433  H   SER A 272       3.507 -14.342  -0.701  1.00  1.580          H  
ATOM   4434  HA  SER A 272       5.207 -13.937   1.535  1.00  1.510          H  
ATOM   4435 1HB  SER A 272       3.115 -12.717   1.176  1.00  2.150          H  
ATOM   4436 2HB  SER A 272       2.188 -14.187   1.400  1.00  2.150          H  
ATOM   4437  HG  SER A 272       2.332 -12.922   3.262  1.00  2.150          H  
ATOM   4438  N   GLY A 273       3.490 -16.770   1.471  1.00  1.310          N  
ATOM   4439  CA  GLY A 273       3.391 -18.125   1.994  1.00  1.330          C  
ATOM   4440  C   GLY A 273       4.753 -18.805   1.987  1.00  1.280          C  
ATOM   4441  O   GLY A 273       5.172 -19.377   3.000  1.00  1.210          O  
ATOM   4442  H   GLY A 273       2.856 -16.516   0.708  1.00  1.570          H  
ATOM   4443 1HA  GLY A 273       2.989 -18.098   3.006  1.00  1.600          H  
ATOM   4444 2HA  GLY A 273       2.692 -18.690   1.376  1.00  1.600          H  
ATOM   4445  N   TYR A 274       5.431 -18.766   0.836  1.00  1.340          N  
ATOM   4446  CA  TYR A 274       6.755 -19.356   0.686  1.00  1.330          C  
ATOM   4447  C   TYR A 274       7.746 -18.777   1.698  1.00  1.200          C  
ATOM   4448  O   TYR A 274       8.442 -19.533   2.390  1.00  1.140          O  
ATOM   4449  CB  TYR A 274       7.240 -19.191  -0.753  1.00  1.870          C  
ATOM   4450  CG  TYR A 274       8.630 -19.709  -1.015  1.00  1.870          C  
ATOM   4451  CD1 TYR A 274       8.862 -21.071  -1.061  1.00  1.870          C  
ATOM   4452  CD2 TYR A 274       9.660 -18.829  -1.255  1.00  1.870          C  
ATOM   4453  CE1 TYR A 274      10.127 -21.551  -1.328  1.00  1.870          C  
ATOM   4454  CE2 TYR A 274      10.922 -19.299  -1.526  1.00  1.870          C  
ATOM   4455  CZ  TYR A 274      11.161 -20.660  -1.562  1.00  1.870          C  
ATOM   4456  OH  TYR A 274      12.432 -21.132  -1.837  1.00  1.870          O  
ATOM   4457  H   TYR A 274       4.988 -18.315   0.024  1.00  1.610          H  
ATOM   4458  HA  TYR A 274       6.678 -20.418   0.895  1.00  1.600          H  
ATOM   4459 1HB  TYR A 274       6.549 -19.701  -1.426  1.00  2.240          H  
ATOM   4460 2HB  TYR A 274       7.218 -18.134  -1.014  1.00  2.240          H  
ATOM   4461  HD1 TYR A 274       8.047 -21.766  -0.882  1.00  2.240          H  
ATOM   4462  HD2 TYR A 274       9.472 -17.766  -1.236  1.00  2.240          H  
ATOM   4463  HE1 TYR A 274      10.311 -22.626  -1.358  1.00  2.240          H  
ATOM   4464  HE2 TYR A 274      11.733 -18.599  -1.717  1.00  2.240          H  
ATOM   4465  HH  TYR A 274      12.430 -22.108  -1.871  1.00  2.240          H  
ATOM   4466  N   LEU A 275       7.800 -17.444   1.806  1.00  1.190          N  
ATOM   4467  CA  LEU A 275       8.706 -16.812   2.760  1.00  1.110          C  
ATOM   4468  C   LEU A 275       8.313 -17.147   4.191  1.00  0.990          C  
ATOM   4469  O   LEU A 275       9.173 -17.430   5.025  1.00  0.930          O  
ATOM   4470  CB  LEU A 275       8.697 -15.290   2.567  1.00  1.590          C  
ATOM   4471  CG  LEU A 275       9.768 -14.665   1.613  1.00  1.590          C  
ATOM   4472  CD1 LEU A 275      11.106 -14.618   2.330  1.00  1.590          C  
ATOM   4473  CD2 LEU A 275       9.860 -15.473   0.322  1.00  1.590          C  
ATOM   4474  H   LEU A 275       7.212 -16.862   1.198  1.00  1.430          H  
ATOM   4475  HA  LEU A 275       9.703 -17.204   2.598  1.00  1.330          H  
ATOM   4476 1HB  LEU A 275       7.712 -15.005   2.187  1.00  1.900          H  
ATOM   4477 2HB  LEU A 275       8.823 -14.834   3.546  1.00  1.900          H  
ATOM   4478  HG  LEU A 275       9.485 -13.655   1.364  1.00  1.900          H  
ATOM   4479 1HD1 LEU A 275      11.853 -14.166   1.678  1.00  1.900          H  
ATOM   4480 2HD1 LEU A 275      11.006 -14.016   3.235  1.00  1.900          H  
ATOM   4481 3HD1 LEU A 275      11.425 -15.620   2.600  1.00  1.900          H  
ATOM   4482 1HD2 LEU A 275      10.597 -15.019  -0.338  1.00  1.900          H  
ATOM   4483 2HD2 LEU A 275      10.160 -16.487   0.536  1.00  1.900          H  
ATOM   4484 3HD2 LEU A 275       8.891 -15.482  -0.173  1.00  1.900          H  
ATOM   4485  N   THR A 276       7.016 -17.195   4.481  1.00  1.030          N  
ATOM   4486  CA  THR A 276       6.562 -17.516   5.821  1.00  1.000          C  
ATOM   4487  C   THR A 276       7.099 -18.861   6.202  1.00  0.970          C  
ATOM   4488  O   THR A 276       7.635 -19.023   7.300  1.00  0.940          O  
ATOM   4489  CB  THR A 276       5.030 -17.486   5.932  1.00  1.410          C  
ATOM   4490  OG1 THR A 276       4.576 -16.157   5.642  1.00  1.410          O  
ATOM   4491  CG2 THR A 276       4.600 -17.865   7.347  1.00  1.410          C  
ATOM   4492  H   THR A 276       6.330 -16.952   3.773  1.00  1.240          H  
ATOM   4493  HA  THR A 276       6.957 -16.805   6.524  1.00  1.200          H  
ATOM   4494  HB  THR A 276       4.594 -18.179   5.215  1.00  1.690          H  
ATOM   4495  HG1 THR A 276       4.716 -15.977   4.674  1.00  1.690          H  
ATOM   4496 1HG2 THR A 276       3.515 -17.825   7.412  1.00  1.690          H  
ATOM   4497 2HG2 THR A 276       4.936 -18.873   7.590  1.00  1.690          H  
ATOM   4498 3HG2 THR A 276       5.031 -17.163   8.047  1.00  1.690          H  
ATOM   4499  N   ARG A 277       6.988 -19.836   5.307  1.00  1.010          N  
ATOM   4500  CA  ARG A 277       7.523 -21.139   5.615  1.00  1.020          C  
ATOM   4501  C   ARG A 277       9.034 -21.068   5.823  1.00  0.930          C  
ATOM   4502  O   ARG A 277       9.533 -21.566   6.822  1.00  0.920          O  
ATOM   4503  CB  ARG A 277       7.186 -22.133   4.522  1.00  1.420          C  
ATOM   4504  CG  ARG A 277       5.717 -22.503   4.486  1.00  1.420          C  
ATOM   4505  CD  ARG A 277       5.411 -23.684   3.633  1.00  1.420          C  
ATOM   4506  NE  ARG A 277       5.736 -23.478   2.213  1.00  1.420          N  
ATOM   4507  CZ  ARG A 277       4.941 -22.871   1.296  1.00  1.420          C  
ATOM   4508  NH1 ARG A 277       3.783 -22.344   1.646  1.00  1.420          N  
ATOM   4509  NH2 ARG A 277       5.336 -22.810   0.034  1.00  1.420          N  
ATOM   4510  H   ARG A 277       6.497 -19.659   4.424  1.00  1.210          H  
ATOM   4511  HA  ARG A 277       7.058 -21.489   6.531  1.00  1.220          H  
ATOM   4512 1HB  ARG A 277       7.445 -21.707   3.554  1.00  1.710          H  
ATOM   4513 2HB  ARG A 277       7.771 -23.041   4.658  1.00  1.710          H  
ATOM   4514 1HG  ARG A 277       5.387 -22.733   5.500  1.00  1.710          H  
ATOM   4515 2HG  ARG A 277       5.151 -21.655   4.118  1.00  1.710          H  
ATOM   4516 1HD  ARG A 277       5.994 -24.535   3.991  1.00  1.710          H  
ATOM   4517 2HD  ARG A 277       4.353 -23.929   3.715  1.00  1.710          H  
ATOM   4518  HE  ARG A 277       6.612 -23.863   1.883  1.00  1.710          H  
ATOM   4519 1HH1 ARG A 277       3.478 -22.383   2.607  1.00  1.710          H  
ATOM   4520 2HH1 ARG A 277       3.201 -21.893   0.952  1.00  1.710          H  
ATOM   4521 1HH2 ARG A 277       6.212 -23.236  -0.236  1.00  1.710          H  
ATOM   4522 2HH2 ARG A 277       4.754 -22.363  -0.662  1.00  1.710          H  
ATOM   4523  N   LYS A 278       9.780 -20.344   4.983  1.00  0.920          N  
ATOM   4524  CA  LYS A 278      11.231 -20.330   5.197  1.00  0.900          C  
ATOM   4525  C   LYS A 278      11.628 -19.806   6.587  1.00  0.830          C  
ATOM   4526  O   LYS A 278      12.487 -20.392   7.274  1.00  0.830          O  
ATOM   4527  CB  LYS A 278      11.929 -19.437   4.160  1.00  1.270          C  
ATOM   4528  CG  LYS A 278      11.982 -19.977   2.722  1.00  1.270          C  
ATOM   4529  CD  LYS A 278      12.610 -18.971   1.741  1.00  1.270          C  
ATOM   4530  CE  LYS A 278      14.103 -18.713   2.018  1.00  1.270          C  
ATOM   4531  NZ  LYS A 278      14.727 -17.855   0.956  1.00  1.270          N  
ATOM   4532  H   LYS A 278       9.349 -19.899   4.164  1.00  1.100          H  
ATOM   4533  HA  LYS A 278      11.583 -21.353   5.113  1.00  1.080          H  
ATOM   4534 1HB  LYS A 278      11.422 -18.473   4.127  1.00  1.520          H  
ATOM   4535 2HB  LYS A 278      12.939 -19.255   4.505  1.00  1.520          H  
ATOM   4536 1HG  LYS A 278      12.523 -20.909   2.669  1.00  1.520          H  
ATOM   4537 2HG  LYS A 278      10.960 -20.170   2.393  1.00  1.520          H  
ATOM   4538 1HD  LYS A 278      12.528 -19.374   0.748  1.00  1.520          H  
ATOM   4539 2HD  LYS A 278      12.061 -18.030   1.779  1.00  1.520          H  
ATOM   4540 1HE  LYS A 278      14.215 -18.200   2.972  1.00  1.520          H  
ATOM   4541 2HE  LYS A 278      14.629 -19.665   2.064  1.00  1.520          H  
ATOM   4542 1HZ  LYS A 278      15.701 -17.705   1.171  1.00  1.520          H  
ATOM   4543 2HZ  LYS A 278      14.650 -18.313   0.058  1.00  1.520          H  
ATOM   4544 3HZ  LYS A 278      14.254 -16.963   0.916  1.00  1.520          H  
ATOM   4545  N   ILE A 279      10.987 -18.707   6.990  1.00  0.820          N  
ATOM   4546  CA  ILE A 279      11.256 -18.043   8.253  1.00  0.820          C  
ATOM   4547  C   ILE A 279      10.809 -18.963   9.406  1.00  0.820          C  
ATOM   4548  O   ILE A 279      11.550 -19.134  10.382  1.00  0.840          O  
ATOM   4549  CB  ILE A 279      10.613 -16.612   8.259  1.00  1.150          C  
ATOM   4550  CG1 ILE A 279      11.515 -15.550   7.509  1.00  1.150          C  
ATOM   4551  CG2 ILE A 279      10.380 -16.091   9.624  1.00  1.150          C  
ATOM   4552  CD1 ILE A 279      11.768 -15.782   6.020  1.00  1.150          C  
ATOM   4553  H   ILE A 279      10.294 -18.301   6.349  1.00  0.980          H  
ATOM   4554  HA  ILE A 279      12.332 -17.909   8.345  1.00  0.980          H  
ATOM   4555  HB  ILE A 279       9.657 -16.671   7.734  1.00  1.380          H  
ATOM   4556 1HG1 ILE A 279      11.050 -14.569   7.615  1.00  1.380          H  
ATOM   4557 2HG1 ILE A 279      12.480 -15.522   8.011  1.00  1.380          H  
ATOM   4558 1HG2 ILE A 279       9.912 -15.115   9.560  1.00  1.380          H  
ATOM   4559 2HG2 ILE A 279       9.748 -16.747  10.120  1.00  1.380          H  
ATOM   4560 3HG2 ILE A 279      11.312 -16.007  10.148  1.00  1.380          H  
ATOM   4561 1HD1 ILE A 279      12.402 -14.979   5.640  1.00  1.380          H  
ATOM   4562 2HD1 ILE A 279      12.268 -16.724   5.851  1.00  1.380          H  
ATOM   4563 3HD1 ILE A 279      10.834 -15.771   5.486  1.00  1.380          H  
ATOM   4564  N   SER A 280       9.614 -19.564   9.262  1.00  0.840          N  
ATOM   4565  CA  SER A 280       9.026 -20.503  10.214  1.00  0.910          C  
ATOM   4566  C   SER A 280       9.842 -21.749  10.431  1.00  0.940          C  
ATOM   4567  O   SER A 280      10.062 -22.158  11.574  1.00  1.010          O  
ATOM   4568  CB  SER A 280       7.644 -20.916   9.745  1.00  1.250          C  
ATOM   4569  OG  SER A 280       7.074 -21.845  10.610  1.00  1.250          O  
ATOM   4570  H   SER A 280       9.054 -19.340   8.439  1.00  1.010          H  
ATOM   4571  HA  SER A 280       8.956 -20.031  11.171  1.00  1.090          H  
ATOM   4572 1HB  SER A 280       7.011 -20.052   9.663  1.00  1.500          H  
ATOM   4573 2HB  SER A 280       7.728 -21.351   8.762  1.00  1.500          H  
ATOM   4574  HG  SER A 280       6.189 -22.004  10.280  1.00  1.500          H  
ATOM   4575  N   MET A 281      10.339 -22.364   9.369  1.00  0.910          N  
ATOM   4576  CA  MET A 281      11.083 -23.587   9.574  1.00  0.960          C  
ATOM   4577  C   MET A 281      12.251 -23.320  10.511  1.00  0.930          C  
ATOM   4578  O   MET A 281      12.460 -24.084  11.470  1.00  1.080          O  
ATOM   4579  CB  MET A 281      11.603 -24.148   8.235  1.00  1.320          C  
ATOM   4580  CG  MET A 281      10.548 -24.639   7.229  1.00  1.320          C  
ATOM   4581  SD  MET A 281       9.500 -25.891   7.853  1.00  1.320          S  
ATOM   4582  CE  MET A 281       8.015 -24.954   8.265  1.00  1.320          C  
ATOM   4583  H   MET A 281      10.141 -22.011   8.436  1.00  1.090          H  
ATOM   4584  HA  MET A 281      10.443 -24.319  10.052  1.00  1.150          H  
ATOM   4585 1HB  MET A 281      12.154 -23.359   7.719  1.00  1.590          H  
ATOM   4586 2HB  MET A 281      12.290 -24.945   8.403  1.00  1.590          H  
ATOM   4587 1HG  MET A 281       9.922 -23.837   6.918  1.00  1.590          H  
ATOM   4588 2HG  MET A 281      11.042 -25.035   6.347  1.00  1.590          H  
ATOM   4589 1HE  MET A 281       7.257 -25.629   8.646  1.00  1.590          H  
ATOM   4590 2HE  MET A 281       8.242 -24.197   9.015  1.00  1.590          H  
ATOM   4591 3HE  MET A 281       7.631 -24.462   7.363  1.00  1.590          H  
ATOM   4592  N   LEU A 282      12.948 -22.194  10.308  1.00  0.820          N  
ATOM   4593  CA  LEU A 282      14.086 -21.882  11.154  1.00  0.810          C  
ATOM   4594  C   LEU A 282      13.699 -21.452  12.589  1.00  0.820          C  
ATOM   4595  O   LEU A 282      14.343 -21.871  13.553  1.00  0.920          O  
ATOM   4596  CB  LEU A 282      14.957 -20.816  10.474  1.00  1.140          C  
ATOM   4597  CG  LEU A 282      16.271 -20.442  11.188  1.00  1.140          C  
ATOM   4598  CD1 LEU A 282      17.158 -21.711  11.354  1.00  1.140          C  
ATOM   4599  CD2 LEU A 282      17.032 -19.386  10.362  1.00  1.140          C  
ATOM   4600  H   LEU A 282      12.722 -21.604   9.494  1.00  0.980          H  
ATOM   4601  HA  LEU A 282      14.667 -22.792  11.221  1.00  0.970          H  
ATOM   4602 1HB  LEU A 282      15.214 -21.169   9.486  1.00  1.370          H  
ATOM   4603 2HB  LEU A 282      14.355 -19.907  10.368  1.00  1.370          H  
ATOM   4604  HG  LEU A 282      16.044 -20.043  12.168  1.00  1.370          H  
ATOM   4605 1HD1 LEU A 282      18.080 -21.446  11.855  1.00  1.370          H  
ATOM   4606 2HD1 LEU A 282      16.658 -22.460  11.956  1.00  1.370          H  
ATOM   4607 3HD1 LEU A 282      17.382 -22.131  10.373  1.00  1.370          H  
ATOM   4608 1HD2 LEU A 282      17.959 -19.131  10.874  1.00  1.370          H  
ATOM   4609 2HD2 LEU A 282      17.259 -19.787   9.388  1.00  1.370          H  
ATOM   4610 3HD2 LEU A 282      16.439 -18.499  10.247  1.00  1.370          H  
ATOM   4611  N   LEU A 283      12.667 -20.606  12.744  1.00  0.790          N  
ATOM   4612  CA  LEU A 283      12.250 -20.126  14.070  1.00  0.870          C  
ATOM   4613  C   LEU A 283      11.431 -21.082  14.943  1.00  0.950          C  
ATOM   4614  O   LEU A 283      11.517 -21.011  16.169  1.00  0.980          O  
ATOM   4615  CB  LEU A 283      11.488 -18.814  13.925  1.00  1.190          C  
ATOM   4616  CG  LEU A 283      12.299 -17.587  13.568  1.00  1.190          C  
ATOM   4617  CD1 LEU A 283      11.373 -16.496  13.180  1.00  1.190          C  
ATOM   4618  CD2 LEU A 283      13.097 -17.115  14.804  1.00  1.190          C  
ATOM   4619  H   LEU A 283      12.175 -20.262  11.913  1.00  0.950          H  
ATOM   4620  HA  LEU A 283      13.165 -19.924  14.619  1.00  1.040          H  
ATOM   4621 1HB  LEU A 283      10.746 -18.951  13.140  1.00  1.420          H  
ATOM   4622 2HB  LEU A 283      10.975 -18.608  14.828  1.00  1.420          H  
ATOM   4623  HG  LEU A 283      12.968 -17.815  12.760  1.00  1.420          H  
ATOM   4624 1HD1 LEU A 283      11.933 -15.610  12.944  1.00  1.420          H  
ATOM   4625 2HD1 LEU A 283      10.820 -16.803  12.328  1.00  1.420          H  
ATOM   4626 3HD1 LEU A 283      10.702 -16.294  13.993  1.00  1.420          H  
ATOM   4627 1HD2 LEU A 283      13.639 -16.233  14.553  1.00  1.420          H  
ATOM   4628 2HD2 LEU A 283      12.410 -16.883  15.616  1.00  1.420          H  
ATOM   4629 3HD2 LEU A 283      13.799 -17.876  15.138  1.00  1.420          H  
ATOM   4630  N   MET A 284      10.688 -21.999  14.331  1.00  1.050          N  
ATOM   4631  CA  MET A 284       9.807 -22.951  15.007  1.00  1.230          C  
ATOM   4632  C   MET A 284      10.446 -23.580  16.258  1.00  1.370          C  
ATOM   4633  O   MET A 284       9.263 -23.512  16.596  1.00  1.500          O  
ATOM   4634  CB  MET A 284       9.448 -24.084  14.013  1.00  1.650          C  
ATOM   4635  CG  MET A 284       8.429 -25.160  14.474  1.00  1.650          C  
ATOM   4636  SD  MET A 284       6.734 -24.553  14.690  1.00  1.650          S  
ATOM   4637  CE  MET A 284       6.221 -24.352  12.976  1.00  1.650          C  
ATOM   4638  H   MET A 284      10.663 -22.000  13.310  1.00  1.260          H  
ATOM   4639  HA  MET A 284       8.899 -22.434  15.297  1.00  1.480          H  
ATOM   4640 1HB  MET A 284       9.053 -23.650  13.119  1.00  1.980          H  
ATOM   4641 2HB  MET A 284      10.367 -24.605  13.728  1.00  1.980          H  
ATOM   4642 1HG  MET A 284       8.402 -25.940  13.727  1.00  1.980          H  
ATOM   4643 2HG  MET A 284       8.762 -25.613  15.400  1.00  1.980          H  
ATOM   4644 1HE  MET A 284       5.194 -23.989  12.943  1.00  1.980          H  
ATOM   4645 2HE  MET A 284       6.867 -23.633  12.478  1.00  1.980          H  
ATOM   4646 3HE  MET A 284       6.283 -25.310  12.465  1.00  1.980          H  
ATOM   4647  N   ASP A 285      10.508 -24.101  17.493  1.00  1.410          N  
ATOM   4648  CA  ASP A 285      11.726 -24.513  18.204  1.00  1.610          C  
ATOM   4649  C   ASP A 285      12.518 -23.406  18.931  1.00  1.530          C  
ATOM   4650  O   ASP A 285      13.636 -23.646  19.389  1.00  1.700          O  
ATOM   4651  CB  ASP A 285      12.650 -25.250  17.214  1.00  2.170          C  
ATOM   4652  CG  ASP A 285      12.079 -26.647  16.867  1.00  2.170          C  
ATOM   4653  OD1 ASP A 285      11.937 -27.401  17.806  1.00  2.170          O  
ATOM   4654  OD2 ASP A 285      11.743 -26.946  15.706  1.00  2.170          O  
ATOM   4655  H   ASP A 285       9.633 -24.195  17.985  1.00  1.690          H  
ATOM   4656  HA  ASP A 285      11.421 -25.244  18.956  1.00  1.930          H  
ATOM   4657 1HB  ASP A 285      12.786 -24.661  16.299  1.00  2.610          H  
ATOM   4658 2HB  ASP A 285      13.633 -25.362  17.670  1.00  2.610          H  
ATOM   4659  N   THR A 286      11.902 -22.231  19.121  1.00  1.350          N  
ATOM   4660  CA  THR A 286      12.486 -21.165  19.960  1.00  1.360          C  
ATOM   4661  C   THR A 286      11.424 -20.756  21.024  1.00  1.560          C  
ATOM   4662  O   THR A 286      10.335 -20.273  20.676  1.00  1.800          O  
ATOM   4663  CB  THR A 286      12.892 -19.909  19.139  1.00  1.900          C  
ATOM   4664  OG1 THR A 286      13.807 -20.243  18.108  1.00  1.900          O  
ATOM   4665  CG2 THR A 286      13.608 -18.940  20.055  1.00  1.900          C  
ATOM   4666  H   THR A 286      10.999 -22.090  18.687  1.00  1.620          H  
ATOM   4667  HA  THR A 286      13.366 -21.552  20.477  1.00  1.630          H  
ATOM   4668  HB  THR A 286      12.016 -19.445  18.712  1.00  2.280          H  
ATOM   4669  HG1 THR A 286      13.326 -20.709  17.398  1.00  2.280          H  
ATOM   4670 1HG2 THR A 286      13.902 -18.055  19.490  1.00  2.280          H  
ATOM   4671 2HG2 THR A 286      12.964 -18.666  20.849  1.00  2.280          H  
ATOM   4672 3HG2 THR A 286      14.495 -19.417  20.468  1.00  2.280          H  
ATOM   4673  N   LYS A 287      11.742 -20.911  22.329  1.00  1.780          N  
ATOM   4674  CA  LYS A 287      10.756 -20.604  23.393  1.00  2.100          C  
ATOM   4675  C   LYS A 287      11.279 -19.899  24.657  1.00  2.250          C  
ATOM   4676  O   LYS A 287      12.482 -19.912  24.963  1.00  2.700          O  
ATOM   4677  CB  LYS A 287      10.032 -21.884  23.849  1.00  2.810          C  
ATOM   4678  CG  LYS A 287       9.182 -22.558  22.776  1.00  2.810          C  
ATOM   4679  CD  LYS A 287       8.382 -23.729  23.333  1.00  2.810          C  
ATOM   4680  CE  LYS A 287       7.529 -24.358  22.241  1.00  2.810          C  
ATOM   4681  NZ  LYS A 287       6.711 -25.496  22.741  1.00  2.810          N  
ATOM   4682  H   LYS A 287      12.649 -21.283  22.578  1.00  2.140          H  
ATOM   4683  HA  LYS A 287      10.004 -19.940  22.965  1.00  2.520          H  
ATOM   4684 1HB  LYS A 287      10.762 -22.604  24.220  1.00  3.370          H  
ATOM   4685 2HB  LYS A 287       9.362 -21.642  24.680  1.00  3.370          H  
ATOM   4686 1HG  LYS A 287       8.495 -21.823  22.365  1.00  3.370          H  
ATOM   4687 2HG  LYS A 287       9.816 -22.924  21.968  1.00  3.370          H  
ATOM   4688 1HD  LYS A 287       9.055 -24.483  23.747  1.00  3.370          H  
ATOM   4689 2HD  LYS A 287       7.730 -23.364  24.135  1.00  3.370          H  
ATOM   4690 1HE  LYS A 287       6.864 -23.594  21.835  1.00  3.370          H  
ATOM   4691 2HE  LYS A 287       8.183 -24.716  21.446  1.00  3.370          H  
ATOM   4692 1HZ  LYS A 287       6.162 -25.872  21.979  1.00  3.370          H  
ATOM   4693 2HZ  LYS A 287       7.315 -26.217  23.110  1.00  3.370          H  
ATOM   4694 3HZ  LYS A 287       6.090 -25.169  23.470  1.00  3.370          H  
ATOM   4695  N   LEU A 288      10.322 -19.295  25.386  1.00  2.550          N  
ATOM   4696  CA  LEU A 288      10.552 -18.685  26.707  1.00  2.660          C  
ATOM   4697  C   LEU A 288       9.779 -19.350  27.852  1.00  2.460          C  
ATOM   4698  O   LEU A 288       8.754 -19.974  27.601  1.00  3.110          O  
ATOM   4699  CB  LEU A 288      10.114 -17.250  26.709  1.00  3.680          C  
ATOM   4700  CG  LEU A 288      10.699 -16.385  25.795  1.00  3.680          C  
ATOM   4701  CD1 LEU A 288      10.023 -15.163  25.915  1.00  3.680          C  
ATOM   4702  CD2 LEU A 288      12.169 -16.153  26.091  1.00  3.680          C  
ATOM   4703  H   LEU A 288       9.378 -19.273  24.978  1.00  3.060          H  
ATOM   4704  HA  LEU A 288      11.613 -18.778  26.908  1.00  3.190          H  
ATOM   4705 1HB  LEU A 288       9.032 -17.219  26.573  1.00  4.420          H  
ATOM   4706 2HB  LEU A 288      10.330 -16.850  27.624  1.00  4.420          H  
ATOM   4707  HG  LEU A 288      10.574 -16.776  24.801  1.00  4.420          H  
ATOM   4708 1HD1 LEU A 288      10.472 -14.558  25.223  1.00  4.420          H  
ATOM   4709 2HD1 LEU A 288       8.965 -15.281  25.695  1.00  4.420          H  
ATOM   4710 3HD1 LEU A 288      10.143 -14.756  26.914  1.00  4.420          H  
ATOM   4711 1HD2 LEU A 288      12.570 -15.443  25.376  1.00  4.420          H  
ATOM   4712 2HD2 LEU A 288      12.295 -15.751  27.097  1.00  4.420          H  
ATOM   4713 3HD2 LEU A 288      12.713 -17.084  26.009  1.00  4.420          H  
ATOM   4714  N   ILE A 289      10.217 -19.218  29.122  1.00  2.230          N  
ATOM   4715  CA  ILE A 289      11.407 -18.509  29.622  1.00  2.140          C  
ATOM   4716  C   ILE A 289      12.332 -19.544  30.213  1.00  1.950          C  
ATOM   4717  O   ILE A 289      11.936 -20.222  31.158  1.00  2.310          O  
ATOM   4718  CB  ILE A 289      11.016 -17.488  30.742  1.00  3.030          C  
ATOM   4719  CG1 ILE A 289      10.024 -16.404  30.183  1.00  3.030          C  
ATOM   4720  CG2 ILE A 289      12.279 -16.850  31.326  1.00  3.030          C  
ATOM   4721  CD1 ILE A 289       9.370 -15.512  31.199  1.00  3.030          C  
ATOM   4722  H   ILE A 289       9.666 -19.678  29.832  1.00  2.680          H  
ATOM   4723  HA  ILE A 289      11.939 -17.991  28.835  1.00  2.570          H  
ATOM   4724  HB  ILE A 289      10.498 -18.014  31.544  1.00  3.640          H  
ATOM   4725 1HG1 ILE A 289      10.569 -15.757  29.504  1.00  3.640          H  
ATOM   4726 2HG1 ILE A 289       9.223 -16.907  29.642  1.00  3.640          H  
ATOM   4727 1HG2 ILE A 289      12.023 -16.161  32.128  1.00  3.640          H  
ATOM   4728 2HG2 ILE A 289      12.923 -17.616  31.740  1.00  3.640          H  
ATOM   4729 3HG2 ILE A 289      12.813 -16.317  30.542  1.00  3.640          H  
ATOM   4730 1HD1 ILE A 289       8.709 -14.812  30.681  1.00  3.640          H  
ATOM   4731 2HD1 ILE A 289       8.784 -16.119  31.892  1.00  3.640          H  
ATOM   4732 3HD1 ILE A 289      10.115 -14.952  31.752  1.00  3.640          H  
ATOM   4733  N   ASP A 290      13.565 -19.656  29.722  1.00  1.850          N  
ATOM   4734  CA  ASP A 290      14.425 -20.681  30.315  1.00  2.170          C  
ATOM   4735  C   ASP A 290      15.162 -20.153  31.531  1.00  2.240          C  
ATOM   4736  O   ASP A 290      15.449 -20.889  32.477  1.00  2.650          O  
ATOM   4737  CB  ASP A 290      15.384 -21.238  29.278  1.00  2.910          C  
ATOM   4738  CG  ASP A 290      14.655 -22.011  28.234  1.00  2.910          C  
ATOM   4739  OD1 ASP A 290      14.048 -23.001  28.567  1.00  2.910          O  
ATOM   4740  OD2 ASP A 290      14.680 -21.609  27.117  1.00  2.910          O  
ATOM   4741  H   ASP A 290      13.883 -19.075  28.934  1.00  2.220          H  
ATOM   4742  HA  ASP A 290      13.797 -21.508  30.645  1.00  2.600          H  
ATOM   4743 1HB  ASP A 290      15.926 -20.423  28.793  1.00  3.490          H  
ATOM   4744 2HB  ASP A 290      16.116 -21.890  29.759  1.00  3.490          H  
ATOM   4745  N   LEU A 291      15.486 -18.876  31.494  1.00  2.240          N  
ATOM   4746  CA  LEU A 291      16.179 -18.222  32.582  1.00  2.340          C  
ATOM   4747  C   LEU A 291      15.576 -16.855  32.852  1.00  1.970          C  
ATOM   4748  O   LEU A 291      15.394 -16.048  31.932  1.00  1.790          O  
ATOM   4749  CB  LEU A 291      17.656 -18.059  32.269  1.00  3.240          C  
ATOM   4750  CG  LEU A 291      18.520 -19.331  32.198  1.00  3.240          C  
ATOM   4751  CD1 LEU A 291      18.654 -19.797  30.744  1.00  3.240          C  
ATOM   4752  CD2 LEU A 291      19.871 -19.033  32.782  1.00  3.240          C  
ATOM   4753  H   LEU A 291      15.227 -18.348  30.676  1.00  2.690          H  
ATOM   4754  HA  LEU A 291      16.071 -18.829  33.481  1.00  2.810          H  
ATOM   4755 1HB  LEU A 291      17.681 -17.629  31.299  1.00  3.880          H  
ATOM   4756 2HB  LEU A 291      18.107 -17.361  32.976  1.00  3.880          H  
ATOM   4757  HG  LEU A 291      18.040 -20.126  32.771  1.00  3.880          H  
ATOM   4758 1HD1 LEU A 291      19.265 -20.697  30.699  1.00  3.880          H  
ATOM   4759 2HD1 LEU A 291      17.700 -20.005  30.328  1.00  3.880          H  
ATOM   4760 3HD1 LEU A 291      19.124 -19.017  30.163  1.00  3.880          H  
ATOM   4761 1HD2 LEU A 291      20.486 -19.928  32.749  1.00  3.880          H  
ATOM   4762 2HD2 LEU A 291      20.346 -18.258  32.203  1.00  3.880          H  
ATOM   4763 3HD2 LEU A 291      19.761 -18.705  33.817  1.00  3.880          H  
ATOM   4764  N   ASP A 292      15.351 -16.551  34.126  1.00  1.920          N  
ATOM   4765  CA  ASP A 292      14.825 -15.239  34.501  1.00  1.780          C  
ATOM   4766  C   ASP A 292      15.918 -14.176  34.431  1.00  1.730          C  
ATOM   4767  O   ASP A 292      15.633 -12.978  34.341  1.00  1.750          O  
ATOM   4768  CB  ASP A 292      14.264 -15.264  35.920  1.00  2.550          C  
ATOM   4769  CG  ASP A 292      13.010 -16.104  36.081  1.00  2.550          C  
ATOM   4770  OD1 ASP A 292      12.346 -16.395  35.117  1.00  2.550          O  
ATOM   4771  OD2 ASP A 292      12.739 -16.465  37.192  1.00  2.550          O  
ATOM   4772  H   ASP A 292      15.497 -17.256  34.838  1.00  2.300          H  
ATOM   4773  HA  ASP A 292      14.030 -14.974  33.807  1.00  2.140          H  
ATOM   4774 1HB  ASP A 292      15.026 -15.635  36.605  1.00  3.060          H  
ATOM   4775 2HB  ASP A 292      14.029 -14.244  36.224  1.00  3.060          H  
ATOM   4776  N   ASP A 293      17.168 -14.627  34.555  1.00  1.790          N  
ATOM   4777  CA  ASP A 293      18.357 -13.782  34.552  1.00  1.800          C  
ATOM   4778  C   ASP A 293      19.550 -14.619  34.114  1.00  1.810          C  
ATOM   4779  O   ASP A 293      19.987 -15.511  34.843  1.00  1.900          O  
ATOM   4780  CB  ASP A 293      18.639 -13.188  35.932  1.00  2.520          C  
ATOM   4781  CG  ASP A 293      19.797 -12.122  35.948  1.00  2.520          C  
ATOM   4782  OD1 ASP A 293      20.529 -11.927  34.948  1.00  2.520          O  
ATOM   4783  OD2 ASP A 293      19.899 -11.431  36.945  1.00  2.520          O  
ATOM   4784  H   ASP A 293      17.298 -15.625  34.634  1.00  2.150          H  
ATOM   4785  HA  ASP A 293      18.216 -12.973  33.835  1.00  2.160          H  
ATOM   4786 1HB  ASP A 293      17.727 -12.724  36.314  1.00  3.020          H  
ATOM   4787 2HB  ASP A 293      18.902 -13.994  36.619  1.00  3.020          H  
ATOM   4788  N   CYS A 294      20.048 -14.379  32.906  1.00  1.810          N  
ATOM   4789  CA  CYS A 294      21.133 -15.182  32.369  1.00  1.820          C  
ATOM   4790  C   CYS A 294      22.517 -14.690  32.782  1.00  1.780          C  
ATOM   4791  O   CYS A 294      23.523 -15.282  32.423  1.00  1.980          O  
ATOM   4792  CB  CYS A 294      21.062 -15.219  30.844  1.00  2.540          C  
ATOM   4793  SG  CYS A 294      19.625 -16.084  30.237  1.00  2.540          S  
ATOM   4794  H   CYS A 294      19.658 -13.628  32.357  1.00  2.170          H  
ATOM   4795  HA  CYS A 294      21.020 -16.199  32.734  1.00  2.180          H  
ATOM   4796 1HB  CYS A 294      21.050 -14.204  30.447  1.00  3.050          H  
ATOM   4797 2HB  CYS A 294      21.946 -15.718  30.453  1.00  3.050          H  
ATOM   4798  N   GLY A 295      22.575 -13.563  33.502  1.00  1.750          N  
ATOM   4799  CA  GLY A 295      23.874 -13.048  33.917  1.00  1.770          C  
ATOM   4800  C   GLY A 295      24.677 -12.445  32.769  1.00  1.770          C  
ATOM   4801  O   GLY A 295      25.905 -12.494  32.786  1.00  1.850          O  
ATOM   4802  H   GLY A 295      21.722 -13.085  33.826  1.00  2.100          H  
ATOM   4803 1HA  GLY A 295      23.718 -12.288  34.686  1.00  2.120          H  
ATOM   4804 2HA  GLY A 295      24.446 -13.849  34.381  1.00  2.120          H  
ATOM   4805  N   SER A 296      24.004 -11.970  31.724  1.00  1.710          N  
ATOM   4806  CA  SER A 296      24.720 -11.410  30.595  1.00  1.720          C  
ATOM   4807  C   SER A 296      25.510 -10.185  30.987  1.00  1.650          C  
ATOM   4808  O   SER A 296      25.073  -9.388  31.818  1.00  1.610          O  
ATOM   4809  CB  SER A 296      23.803 -11.024  29.463  1.00  2.400          C  
ATOM   4810  OG  SER A 296      24.555 -10.387  28.453  1.00  2.400          O  
ATOM   4811  H   SER A 296      22.997 -11.960  31.738  1.00  2.050          H  
ATOM   4812  HA  SER A 296      25.416 -12.165  30.227  1.00  2.060          H  
ATOM   4813 1HB  SER A 296      23.315 -11.914  29.056  1.00  2.880          H  
ATOM   4814 2HB  SER A 296      23.026 -10.352  29.824  1.00  2.880          H  
ATOM   4815  HG  SER A 296      23.916 -10.128  27.769  1.00  2.880          H  
ATOM   4816  N   HIS A 297      26.694 -10.066  30.409  1.00  1.690          N  
ATOM   4817  CA  HIS A 297      27.551  -8.912  30.595  1.00  1.690          C  
ATOM   4818  C   HIS A 297      27.952  -8.362  29.236  1.00  1.560          C  
ATOM   4819  O   HIS A 297      28.988  -7.710  29.091  1.00  1.580          O  
ATOM   4820  CB  HIS A 297      28.772  -9.258  31.446  1.00  2.370          C  
ATOM   4821  CG  HIS A 297      28.414  -9.654  32.860  1.00  2.370          C  
ATOM   4822  ND1 HIS A 297      27.955  -8.739  33.787  1.00  2.370          N  
ATOM   4823  CD2 HIS A 297      28.450 -10.847  33.501  1.00  2.370          C  
ATOM   4824  CE1 HIS A 297      27.731  -9.355  34.934  1.00  2.370          C  
ATOM   4825  NE2 HIS A 297      28.027 -10.628  34.792  1.00  2.370          N  
ATOM   4826  H   HIS A 297      26.990 -10.801  29.783  1.00  2.030          H  
ATOM   4827  HA  HIS A 297      27.004  -8.135  31.119  1.00  2.030          H  
ATOM   4828 1HB  HIS A 297      29.311 -10.083  30.983  1.00  2.840          H  
ATOM   4829 2HB  HIS A 297      29.447  -8.404  31.487  1.00  2.840          H  
ATOM   4830  HD1 HIS A 297      27.467  -7.903  33.541  1.00  2.840          H  
ATOM   4831  HD2 HIS A 297      28.735 -11.851  33.186  1.00  2.840          H  
ATOM   4832  HE1 HIS A 297      27.362  -8.801  35.795  1.00  2.840          H  
ATOM   4833  N   GLU A 298      27.134  -8.668  28.231  1.00  1.490          N  
ATOM   4834  CA  GLU A 298      27.386  -8.245  26.859  1.00  1.400          C  
ATOM   4835  C   GLU A 298      26.161  -7.581  26.265  1.00  1.260          C  
ATOM   4836  O   GLU A 298      25.036  -8.001  26.527  1.00  1.220          O  
ATOM   4837  CB  GLU A 298      27.766  -9.456  25.995  1.00  2.000          C  
ATOM   4838  CG  GLU A 298      29.061 -10.157  26.390  1.00  2.000          C  
ATOM   4839  CD  GLU A 298      29.376 -11.367  25.531  1.00  2.000          C  
ATOM   4840  OE1 GLU A 298      28.458 -12.071  25.158  1.00  2.000          O  
ATOM   4841  OE2 GLU A 298      30.530 -11.584  25.248  1.00  2.000          O  
ATOM   4842  H   GLU A 298      26.290  -9.206  28.438  1.00  1.790          H  
ATOM   4843  HA  GLU A 298      28.203  -7.524  26.852  1.00  1.680          H  
ATOM   4844 1HB  GLU A 298      26.966 -10.196  26.052  1.00  2.400          H  
ATOM   4845 2HB  GLU A 298      27.847  -9.152  24.951  1.00  2.400          H  
ATOM   4846 1HG  GLU A 298      29.889  -9.449  26.330  1.00  2.400          H  
ATOM   4847 2HG  GLU A 298      28.976 -10.477  27.426  1.00  2.400          H  
ATOM   4848  N   ASN A 299      26.388  -6.581  25.415  1.00  1.270          N  
ATOM   4849  CA  ASN A 299      25.308  -5.897  24.721  1.00  1.180          C  
ATOM   4850  C   ASN A 299      25.693  -5.173  23.421  1.00  1.200          C  
ATOM   4851  O   ASN A 299      26.877  -5.067  23.075  1.00  1.310          O  
ATOM   4852  CB  ASN A 299      24.631  -4.992  25.749  1.00  1.690          C  
ATOM   4853  CG  ASN A 299      25.527  -4.106  26.518  1.00  1.690          C  
ATOM   4854  OD1 ASN A 299      26.763  -4.219  26.495  1.00  1.690          O  
ATOM   4855  ND2 ASN A 299      24.928  -3.178  27.238  1.00  1.690          N  
ATOM   4856  H   ASN A 299      27.340  -6.276  25.269  1.00  1.520          H  
ATOM   4857  HA  ASN A 299      24.588  -6.650  24.414  1.00  1.420          H  
ATOM   4858 1HB  ASN A 299      23.957  -4.337  25.237  1.00  2.030          H  
ATOM   4859 2HB  ASN A 299      24.069  -5.570  26.454  1.00  2.030          H  
ATOM   4860 1HD2 ASN A 299      25.470  -2.543  27.784  1.00  2.030          H  
ATOM   4861 2HD2 ASN A 299      23.919  -3.059  27.203  1.00  2.030          H  
ATOM   4862  N   ASN A 300      24.671  -4.670  22.702  1.00  1.180          N  
ATOM   4863  CA  ASN A 300      24.853  -3.920  21.452  1.00  1.270          C  
ATOM   4864  C   ASN A 300      24.365  -2.481  21.531  1.00  1.250          C  
ATOM   4865  O   ASN A 300      23.394  -2.171  22.229  1.00  1.300          O  
ATOM   4866  CB  ASN A 300      24.129  -4.599  20.307  1.00  1.740          C  
ATOM   4867  CG  ASN A 300      24.645  -5.975  19.982  1.00  1.740          C  
ATOM   4868  OD1 ASN A 300      25.862  -6.287  20.004  1.00  1.740          O  
ATOM   4869  ND2 ASN A 300      23.714  -6.826  19.653  1.00  1.740          N  
ATOM   4870  H   ASN A 300      23.716  -4.840  23.030  1.00  1.420          H  
ATOM   4871  HA  ASN A 300      25.919  -3.883  21.225  1.00  1.520          H  
ATOM   4872 1HB  ASN A 300      23.071  -4.677  20.560  1.00  2.090          H  
ATOM   4873 2HB  ASN A 300      24.202  -3.977  19.411  1.00  2.090          H  
ATOM   4874 1HD2 ASN A 300      23.950  -7.777  19.415  1.00  2.090          H  
ATOM   4875 2HD2 ASN A 300      22.765  -6.524  19.626  1.00  2.090          H  
ATOM   4876  N   TYR A 301      24.984  -1.596  20.759  1.00  1.370          N  
ATOM   4877  CA  TYR A 301      24.545  -0.209  20.744  1.00  1.470          C  
ATOM   4878  C   TYR A 301      23.330   0.034  19.884  1.00  1.400          C  
ATOM   4879  O   TYR A 301      23.141  -0.597  18.842  1.00  1.500          O  
ATOM   4880  CB  TYR A 301      25.640   0.727  20.246  1.00  2.020          C  
ATOM   4881  CG  TYR A 301      26.762   0.973  21.195  1.00  2.020          C  
ATOM   4882  CD1 TYR A 301      27.988   0.358  21.015  1.00  2.020          C  
ATOM   4883  CD2 TYR A 301      26.567   1.849  22.246  1.00  2.020          C  
ATOM   4884  CE1 TYR A 301      29.020   0.634  21.887  1.00  2.020          C  
ATOM   4885  CE2 TYR A 301      27.590   2.122  23.114  1.00  2.020          C  
ATOM   4886  CZ  TYR A 301      28.816   1.524  22.941  1.00  2.020          C  
ATOM   4887  OH  TYR A 301      29.847   1.817  23.806  1.00  2.020          O  
ATOM   4888  H   TYR A 301      25.769  -1.879  20.189  1.00  1.640          H  
ATOM   4889  HA  TYR A 301      24.280   0.079  21.758  1.00  1.760          H  
ATOM   4890 1HB  TYR A 301      26.057   0.325  19.323  1.00  2.420          H  
ATOM   4891 2HB  TYR A 301      25.191   1.693  19.998  1.00  2.420          H  
ATOM   4892  HD1 TYR A 301      28.145  -0.330  20.185  1.00  2.420          H  
ATOM   4893  HD2 TYR A 301      25.597   2.332  22.382  1.00  2.420          H  
ATOM   4894  HE1 TYR A 301      29.993   0.163  21.748  1.00  2.420          H  
ATOM   4895  HE2 TYR A 301      27.431   2.819  23.938  1.00  2.420          H  
ATOM   4896  HH  TYR A 301      29.562   2.496  24.428  1.00  2.420          H  
ATOM   4897  N   LEU A 302      22.528   0.981  20.334  1.00  1.350          N  
ATOM   4898  CA  LEU A 302      21.381   1.482  19.614  1.00  1.360          C  
ATOM   4899  C   LEU A 302      21.643   2.924  19.268  1.00  1.430          C  
ATOM   4900  O   LEU A 302      22.421   3.588  19.950  1.00  1.460          O  
ATOM   4901  CB  LEU A 302      20.101   1.363  20.449  1.00  1.900          C  
ATOM   4902  CG  LEU A 302      19.684  -0.064  20.902  1.00  1.900          C  
ATOM   4903  CD1 LEU A 302      18.493   0.053  21.816  1.00  1.900          C  
ATOM   4904  CD2 LEU A 302      19.336  -0.933  19.687  1.00  1.900          C  
ATOM   4905  H   LEU A 302      22.764   1.421  21.213  1.00  1.620          H  
ATOM   4906  HA  LEU A 302      21.272   0.934  18.682  1.00  1.630          H  
ATOM   4907 1HB  LEU A 302      20.235   1.962  21.354  1.00  2.280          H  
ATOM   4908 2HB  LEU A 302      19.275   1.799  19.884  1.00  2.280          H  
ATOM   4909  HG  LEU A 302      20.499  -0.534  21.458  1.00  2.280          H  
ATOM   4910 1HD1 LEU A 302      18.188  -0.927  22.131  1.00  2.280          H  
ATOM   4911 2HD1 LEU A 302      18.771   0.647  22.682  1.00  2.280          H  
ATOM   4912 3HD1 LEU A 302      17.670   0.528  21.304  1.00  2.280          H  
ATOM   4913 1HD2 LEU A 302      19.037  -1.923  20.035  1.00  2.280          H  
ATOM   4914 2HD2 LEU A 302      18.526  -0.492  19.130  1.00  2.280          H  
ATOM   4915 3HD2 LEU A 302      20.205  -1.034  19.038  1.00  2.280          H  
ATOM   4916  N   SER A 303      21.024   3.393  18.202  1.00  1.680          N  
ATOM   4917  CA  SER A 303      21.069   4.794  17.834  1.00  1.860          C  
ATOM   4918  C   SER A 303      20.292   5.562  18.918  1.00  1.780          C  
ATOM   4919  O   SER A 303      19.421   4.941  19.527  1.00  2.190          O  
ATOM   4920  CB  SER A 303      20.466   4.937  16.449  1.00  2.530          C  
ATOM   4921  OG  SER A 303      21.259   4.312  15.485  1.00  2.530          O  
ATOM   4922  H   SER A 303      20.465   2.770  17.644  1.00  2.020          H  
ATOM   4923  HA  SER A 303      22.105   5.072  17.811  1.00  2.230          H  
ATOM   4924 1HB  SER A 303      19.487   4.470  16.448  1.00  3.040          H  
ATOM   4925 2HB  SER A 303      20.331   5.961  16.194  1.00  3.040          H  
ATOM   4926  HG  SER A 303      20.756   4.346  14.665  1.00  3.040          H  
ATOM   4927  N   ILE A 304      20.512   6.872  19.236  1.00  1.940          N  
ATOM   4928  CA  ILE A 304      21.364   7.994  18.768  1.00  2.220          C  
ATOM   4929  C   ILE A 304      20.542   8.806  17.766  1.00  2.330          C  
ATOM   4930  O   ILE A 304      19.726   9.642  18.158  1.00  2.580          O  
ATOM   4931  CB  ILE A 304      22.754   7.610  18.178  1.00  3.000          C  
ATOM   4932  CG1 ILE A 304      23.600   6.892  19.279  1.00  3.000          C  
ATOM   4933  CG2 ILE A 304      23.513   8.911  17.770  1.00  3.000          C  
ATOM   4934  CD1 ILE A 304      24.827   6.183  18.791  1.00  3.000          C  
ATOM   4935  H   ILE A 304      19.929   7.161  20.007  1.00  2.330          H  
ATOM   4936  HA  ILE A 304      21.567   8.647  19.616  1.00  2.660          H  
ATOM   4937  HB  ILE A 304      22.679   7.012  17.301  1.00  3.600          H  
ATOM   4938 1HG1 ILE A 304      23.920   7.632  20.004  1.00  3.600          H  
ATOM   4939 2HG1 ILE A 304      22.978   6.159  19.785  1.00  3.600          H  
ATOM   4940 1HG2 ILE A 304      24.491   8.662  17.377  1.00  3.600          H  
ATOM   4941 2HG2 ILE A 304      22.991   9.474  17.015  1.00  3.600          H  
ATOM   4942 3HG2 ILE A 304      23.631   9.546  18.649  1.00  3.600          H  
ATOM   4943 1HD1 ILE A 304      25.328   5.722  19.643  1.00  3.600          H  
ATOM   4944 2HD1 ILE A 304      24.541   5.406  18.081  1.00  3.600          H  
ATOM   4945 3HD1 ILE A 304      25.510   6.872  18.311  1.00  3.600          H  
ATOM   4946  N   ASN A 305      20.665   8.505  16.482  1.00  2.740          N  
ATOM   4947  CA  ASN A 305      19.895   9.204  15.470  1.00  3.050          C  
ATOM   4948  C   ASN A 305      18.518   8.573  15.324  1.00  3.000          C  
ATOM   4949  O   ASN A 305      18.234   7.889  14.339  1.00  3.460          O  
ATOM   4950  CB  ASN A 305      20.651   9.198  14.161  1.00  4.150          C  
ATOM   4951  CG  ASN A 305      21.931   9.980  14.263  1.00  4.150          C  
ATOM   4952  OD1 ASN A 305      21.986  11.038  14.902  1.00  4.150          O  
ATOM   4953  ND2 ASN A 305      22.971   9.475  13.656  1.00  4.150          N  
ATOM   4954  H   ASN A 305      21.339   7.813  16.188  1.00  3.290          H  
ATOM   4955  HA  ASN A 305      19.747  10.235  15.791  1.00  3.660          H  
ATOM   4956 1HB  ASN A 305      20.882   8.171  13.875  1.00  4.980          H  
ATOM   4957 2HB  ASN A 305      20.030   9.629  13.376  1.00  4.980          H  
ATOM   4958 1HD2 ASN A 305      23.852   9.950  13.694  1.00  4.980          H  
ATOM   4959 2HD2 ASN A 305      22.891   8.616  13.150  1.00  4.980          H  
ATOM   4960  N   VAL A 306      17.684   8.778  16.339  1.00  2.980          N  
ATOM   4961  CA  VAL A 306      16.364   8.152  16.384  1.00  3.290          C  
ATOM   4962  C   VAL A 306      15.189   9.092  16.580  1.00  2.940          C  
ATOM   4963  O   VAL A 306      15.273  10.092  17.297  1.00  2.910          O  
ATOM   4964  CB  VAL A 306      16.313   7.101  17.527  1.00  4.480          C  
ATOM   4965  CG1 VAL A 306      17.246   6.004  17.236  1.00  4.480          C  
ATOM   4966  CG2 VAL A 306      16.690   7.723  18.863  1.00  4.480          C  
ATOM   4967  H   VAL A 306      18.036   9.368  17.099  1.00  3.580          H  
ATOM   4968  HA  VAL A 306      16.208   7.631  15.436  1.00  3.950          H  
ATOM   4969  HB  VAL A 306      15.325   6.710  17.600  1.00  5.380          H  
ATOM   4970 1HG1 VAL A 306      17.206   5.259  18.029  1.00  5.380          H  
ATOM   4971 2HG1 VAL A 306      16.985   5.545  16.286  1.00  5.380          H  
ATOM   4972 3HG1 VAL A 306      18.226   6.421  17.178  1.00  5.380          H  
ATOM   4973 1HG2 VAL A 306      16.640   6.959  19.632  1.00  5.380          H  
ATOM   4974 2HG2 VAL A 306      17.698   8.116  18.816  1.00  5.380          H  
ATOM   4975 3HG2 VAL A 306      16.004   8.527  19.116  1.00  5.380          H  
ATOM   4976  N   GLU A 307      14.065   8.695  15.981  1.00  3.010          N  
ATOM   4977  CA  GLU A 307      12.785   9.379  16.126  1.00  2.920          C  
ATOM   4978  C   GLU A 307      11.877   8.507  16.993  1.00  2.860          C  
ATOM   4979  O   GLU A 307      12.229   7.370  17.320  1.00  3.380          O  
ATOM   4980  CB  GLU A 307      12.148   9.638  14.758  1.00  4.120          C  
ATOM   4981  CG  GLU A 307      12.967  10.551  13.831  1.00  4.120          C  
ATOM   4982  CD  GLU A 307      12.291  10.791  12.492  1.00  4.120          C  
ATOM   4983  OE1 GLU A 307      11.197  10.287  12.311  1.00  4.120          O  
ATOM   4984  OE2 GLU A 307      12.861  11.443  11.656  1.00  4.120          O  
ATOM   4985  H   GLU A 307      14.113   7.868  15.362  1.00  3.610          H  
ATOM   4986  HA  GLU A 307      12.942  10.332  16.632  1.00  3.500          H  
ATOM   4987 1HB  GLU A 307      12.013   8.685  14.248  1.00  4.950          H  
ATOM   4988 2HB  GLU A 307      11.165  10.084  14.888  1.00  4.950          H  
ATOM   4989 1HG  GLU A 307      13.121  11.508  14.328  1.00  4.950          H  
ATOM   4990 2HG  GLU A 307      13.945  10.098  13.666  1.00  4.950          H  
ATOM   4991  N   ASN A 308      10.663   8.960  17.302  1.00  2.760          N  
ATOM   4992  CA  ASN A 308       9.814   8.138  18.171  1.00  3.100          C  
ATOM   4993  C   ASN A 308       9.573   6.730  17.619  1.00  2.730          C  
ATOM   4994  O   ASN A 308       9.528   5.763  18.385  1.00  2.990          O  
ATOM   4995  CB  ASN A 308       8.487   8.825  18.407  1.00  4.200          C  
ATOM   4996  CG  ASN A 308       8.608  10.016  19.309  1.00  4.200          C  
ATOM   4997  OD1 ASN A 308       9.587  10.171  20.048  1.00  4.200          O  
ATOM   4998  ND2 ASN A 308       7.627  10.873  19.260  1.00  4.200          N  
ATOM   4999  H   ASN A 308      10.369   9.880  17.003  1.00  3.310          H  
ATOM   5000  HA  ASN A 308      10.321   8.022  19.130  1.00  3.720          H  
ATOM   5001 1HB  ASN A 308       8.066   9.146  17.454  1.00  5.040          H  
ATOM   5002 2HB  ASN A 308       7.787   8.117  18.851  1.00  5.040          H  
ATOM   5003 1HD2 ASN A 308       7.649  11.691  19.836  1.00  5.040          H  
ATOM   5004 2HD2 ASN A 308       6.850  10.718  18.649  1.00  5.040          H  
ATOM   5005  N   LYS A 309       9.442   6.600  16.292  1.00  2.520          N  
ATOM   5006  CA  LYS A 309       9.200   5.284  15.703  1.00  2.450          C  
ATOM   5007  C   LYS A 309      10.370   4.326  15.917  1.00  2.230          C  
ATOM   5008  O   LYS A 309      10.168   3.116  16.044  1.00  2.300          O  
ATOM   5009  CB  LYS A 309       8.884   5.390  14.202  1.00  3.460          C  
ATOM   5010  CG  LYS A 309      10.059   5.813  13.303  1.00  3.460          C  
ATOM   5011  CD  LYS A 309       9.630   5.949  11.826  1.00  3.460          C  
ATOM   5012  CE  LYS A 309      10.799   6.412  10.947  1.00  3.460          C  
ATOM   5013  NZ  LYS A 309      11.182   7.819  11.251  1.00  3.460          N  
ATOM   5014  H   LYS A 309       9.497   7.423  15.708  1.00  3.020          H  
ATOM   5015  HA  LYS A 309       8.332   4.849  16.198  1.00  2.940          H  
ATOM   5016 1HB  LYS A 309       8.529   4.423  13.843  1.00  4.150          H  
ATOM   5017 2HB  LYS A 309       8.078   6.107  14.055  1.00  4.150          H  
ATOM   5018 1HG  LYS A 309      10.475   6.750  13.662  1.00  4.150          H  
ATOM   5019 2HG  LYS A 309      10.845   5.052  13.342  1.00  4.150          H  
ATOM   5020 1HD  LYS A 309       9.282   4.981  11.462  1.00  4.150          H  
ATOM   5021 2HD  LYS A 309       8.814   6.667  11.743  1.00  4.150          H  
ATOM   5022 1HE  LYS A 309      11.659   5.766  11.133  1.00  4.150          H  
ATOM   5023 2HE  LYS A 309      10.520   6.337   9.897  1.00  4.150          H  
ATOM   5024 1HZ  LYS A 309      11.961   8.119  10.684  1.00  4.150          H  
ATOM   5025 2HZ  LYS A 309      10.392   8.438  11.079  1.00  4.150          H  
ATOM   5026 3HZ  LYS A 309      11.443   7.868  12.231  1.00  4.150          H  
ATOM   5027  N   ASP A 310      11.590   4.859  16.019  1.00  2.130          N  
ATOM   5028  CA  ASP A 310      12.752   4.016  16.149  1.00  2.080          C  
ATOM   5029  C   ASP A 310      12.887   3.639  17.594  1.00  2.060          C  
ATOM   5030  O   ASP A 310      13.220   2.503  17.917  1.00  2.160          O  
ATOM   5031  CB  ASP A 310      13.999   4.784  15.746  1.00  2.930          C  
ATOM   5032  CG  ASP A 310      14.079   5.186  14.308  1.00  2.930          C  
ATOM   5033  OD1 ASP A 310      14.112   4.338  13.440  1.00  2.930          O  
ATOM   5034  OD2 ASP A 310      14.111   6.392  14.077  1.00  2.930          O  
ATOM   5035  H   ASP A 310      11.733   5.866  15.990  1.00  2.560          H  
ATOM   5036  HA  ASP A 310      12.630   3.121  15.540  1.00  2.500          H  
ATOM   5037 1HB  ASP A 310      13.997   5.685  16.313  1.00  3.520          H  
ATOM   5038 2HB  ASP A 310      14.884   4.224  16.018  1.00  3.520          H  
ATOM   5039  N   VAL A 311      12.546   4.560  18.481  1.00  2.220          N  
ATOM   5040  CA  VAL A 311      12.661   4.256  19.884  1.00  2.370          C  
ATOM   5041  C   VAL A 311      11.703   3.104  20.225  1.00  2.150          C  
ATOM   5042  O   VAL A 311      12.077   2.145  20.923  1.00  2.090          O  
ATOM   5043  CB  VAL A 311      12.426   5.505  20.755  1.00  3.260          C  
ATOM   5044  CG1 VAL A 311      12.367   5.126  22.251  1.00  3.260          C  
ATOM   5045  CG2 VAL A 311      13.582   6.507  20.504  1.00  3.260          C  
ATOM   5046  H   VAL A 311      12.270   5.492  18.152  1.00  2.660          H  
ATOM   5047  HA  VAL A 311      13.676   3.941  20.047  1.00  2.840          H  
ATOM   5048  HB  VAL A 311      11.470   5.961  20.480  1.00  3.910          H  
ATOM   5049 1HG1 VAL A 311      12.201   6.025  22.842  1.00  3.910          H  
ATOM   5050 2HG1 VAL A 311      11.552   4.425  22.431  1.00  3.910          H  
ATOM   5051 3HG1 VAL A 311      13.306   4.670  22.550  1.00  3.910          H  
ATOM   5052 1HG2 VAL A 311      13.427   7.405  21.100  1.00  3.910          H  
ATOM   5053 2HG2 VAL A 311      14.531   6.046  20.780  1.00  3.910          H  
ATOM   5054 3HG2 VAL A 311      13.606   6.778  19.451  1.00  3.910          H  
ATOM   5055  N   LEU A 312      10.475   3.171  19.689  1.00  2.230          N  
ATOM   5056  CA  LEU A 312       9.492   2.117  19.910  1.00  2.370          C  
ATOM   5057  C   LEU A 312       9.968   0.759  19.363  1.00  2.130          C  
ATOM   5058  O   LEU A 312       9.752  -0.275  19.993  1.00  2.300          O  
ATOM   5059  CB  LEU A 312       8.156   2.507  19.262  1.00  3.260          C  
ATOM   5060  CG  LEU A 312       7.377   3.700  19.923  1.00  3.260          C  
ATOM   5061  CD1 LEU A 312       6.204   4.094  19.022  1.00  3.260          C  
ATOM   5062  CD2 LEU A 312       6.863   3.302  21.314  1.00  3.260          C  
ATOM   5063  H   LEU A 312      10.217   3.999  19.140  1.00  2.680          H  
ATOM   5064  HA  LEU A 312       9.355   2.014  20.974  1.00  2.840          H  
ATOM   5065 1HB  LEU A 312       8.358   2.784  18.223  1.00  3.910          H  
ATOM   5066 2HB  LEU A 312       7.506   1.636  19.261  1.00  3.910          H  
ATOM   5067  HG  LEU A 312       8.040   4.558  20.016  1.00  3.910          H  
ATOM   5068 1HD1 LEU A 312       5.670   4.933  19.468  1.00  3.910          H  
ATOM   5069 2HD1 LEU A 312       6.584   4.389  18.043  1.00  3.910          H  
ATOM   5070 3HD1 LEU A 312       5.526   3.251  18.909  1.00  3.910          H  
ATOM   5071 1HD2 LEU A 312       6.324   4.145  21.746  1.00  3.910          H  
ATOM   5072 2HD2 LEU A 312       6.192   2.449  21.226  1.00  3.910          H  
ATOM   5073 3HD2 LEU A 312       7.686   3.044  21.968  1.00  3.910          H  
ATOM   5074  N   LYS A 313      10.648   0.752  18.212  1.00  1.890          N  
ATOM   5075  CA  LYS A 313      11.150  -0.496  17.649  1.00  1.900          C  
ATOM   5076  C   LYS A 313      12.470  -0.982  18.281  1.00  1.740          C  
ATOM   5077  O   LYS A 313      12.760  -2.186  18.243  1.00  1.950          O  
ATOM   5078  CB  LYS A 313      11.382  -0.329  16.148  1.00  2.660          C  
ATOM   5079  CG  LYS A 313      10.120  -0.120  15.345  1.00  2.660          C  
ATOM   5080  CD  LYS A 313      10.425   0.075  13.866  1.00  2.660          C  
ATOM   5081  CE  LYS A 313       9.177   0.496  13.128  1.00  2.660          C  
ATOM   5082  NZ  LYS A 313       9.406   0.661  11.677  1.00  2.660          N  
ATOM   5083  H   LYS A 313      10.742   1.622  17.674  1.00  2.270          H  
ATOM   5084  HA  LYS A 313      10.396  -1.264  17.810  1.00  2.280          H  
ATOM   5085 1HB  LYS A 313      12.024   0.543  15.984  1.00  3.190          H  
ATOM   5086 2HB  LYS A 313      11.905  -1.200  15.754  1.00  3.190          H  
ATOM   5087 1HG  LYS A 313       9.472  -0.991  15.460  1.00  3.190          H  
ATOM   5088 2HG  LYS A 313       9.584   0.744  15.722  1.00  3.190          H  
ATOM   5089 1HD  LYS A 313      11.186   0.854  13.746  1.00  3.190          H  
ATOM   5090 2HD  LYS A 313      10.801  -0.855  13.437  1.00  3.190          H  
ATOM   5091 1HE  LYS A 313       8.402  -0.236  13.291  1.00  3.190          H  
ATOM   5092 2HE  LYS A 313       8.851   1.455  13.538  1.00  3.190          H  
ATOM   5093 1HZ  LYS A 313       8.554   0.968  11.232  1.00  3.190          H  
ATOM   5094 2HZ  LYS A 313      10.141   1.353  11.512  1.00  3.190          H  
ATOM   5095 3HZ  LYS A 313       9.696  -0.221  11.276  1.00  3.190          H  
ATOM   5096  N   ARG A 314      13.279  -0.065  18.844  1.00  1.550          N  
ATOM   5097  CA  ARG A 314      14.612  -0.398  19.356  1.00  1.480          C  
ATOM   5098  C   ARG A 314      14.807  -0.489  20.882  1.00  1.500          C  
ATOM   5099  O   ARG A 314      15.569  -1.339  21.348  1.00  1.920          O  
ATOM   5100  CB  ARG A 314      15.580   0.644  18.827  1.00  2.100          C  
ATOM   5101  CG  ARG A 314      15.768   0.587  17.327  1.00  2.100          C  
ATOM   5102  CD  ARG A 314      16.710   1.614  16.823  1.00  2.100          C  
ATOM   5103  NE  ARG A 314      16.782   1.574  15.362  1.00  2.100          N  
ATOM   5104  CZ  ARG A 314      17.537   0.706  14.649  1.00  2.100          C  
ATOM   5105  NH1 ARG A 314      18.280  -0.191  15.270  1.00  2.100          N  
ATOM   5106  NH2 ARG A 314      17.528   0.753  13.329  1.00  2.100          N  
ATOM   5107  H   ARG A 314      13.004   0.919  18.827  1.00  1.860          H  
ATOM   5108  HA  ARG A 314      14.890  -1.359  18.930  1.00  1.780          H  
ATOM   5109 1HB  ARG A 314      15.227   1.636  19.090  1.00  2.520          H  
ATOM   5110 2HB  ARG A 314      16.535   0.519  19.293  1.00  2.520          H  
ATOM   5111 1HG  ARG A 314      16.134  -0.400  17.058  1.00  2.520          H  
ATOM   5112 2HG  ARG A 314      14.806   0.754  16.839  1.00  2.520          H  
ATOM   5113 1HD  ARG A 314      16.347   2.600  17.118  1.00  2.520          H  
ATOM   5114 2HD  ARG A 314      17.705   1.463  17.237  1.00  2.520          H  
ATOM   5115  HE  ARG A 314      16.220   2.247  14.843  1.00  2.520          H  
ATOM   5116 1HH1 ARG A 314      18.294  -0.237  16.273  1.00  2.520          H  
ATOM   5117 2HH1 ARG A 314      18.844  -0.849  14.733  1.00  2.520          H  
ATOM   5118 1HH2 ARG A 314      16.960   1.441  12.848  1.00  2.520          H  
ATOM   5119 2HH2 ARG A 314      18.092   0.104  12.800  1.00  2.520          H  
ATOM   5120  N   PHE A 315      14.132   0.345  21.674  1.00  1.350          N  
ATOM   5121  CA  PHE A 315      14.342   0.333  23.128  1.00  1.390          C  
ATOM   5122  C   PHE A 315      13.156  -0.232  23.899  1.00  1.420          C  
ATOM   5123  O   PHE A 315      13.342  -0.801  24.979  1.00  1.460          O  
ATOM   5124  CB  PHE A 315      14.553   1.756  23.655  1.00  1.930          C  
ATOM   5125  CG  PHE A 315      15.767   2.465  23.169  1.00  1.930          C  
ATOM   5126  CD1 PHE A 315      15.727   3.089  21.966  1.00  1.930          C  
ATOM   5127  CD2 PHE A 315      16.923   2.553  23.932  1.00  1.930          C  
ATOM   5128  CE1 PHE A 315      16.788   3.780  21.468  1.00  1.930          C  
ATOM   5129  CE2 PHE A 315      18.012   3.255  23.442  1.00  1.930          C  
ATOM   5130  CZ  PHE A 315      17.925   3.863  22.197  1.00  1.930          C  
ATOM   5131  H   PHE A 315      13.489   1.022  21.272  1.00  1.620          H  
ATOM   5132  HA  PHE A 315      15.221  -0.272  23.352  1.00  1.670          H  
ATOM   5133 1HB  PHE A 315      13.683   2.358  23.402  1.00  2.320          H  
ATOM   5134 2HB  PHE A 315      14.606   1.715  24.742  1.00  2.320          H  
ATOM   5135  HD1 PHE A 315      14.834   3.006  21.417  1.00  2.320          H  
ATOM   5136  HD2 PHE A 315      16.964   2.059  24.913  1.00  2.320          H  
ATOM   5137  HE1 PHE A 315      16.734   4.265  20.492  1.00  2.320          H  
ATOM   5138  HE2 PHE A 315      18.935   3.326  24.019  1.00  2.320          H  
ATOM   5139  HZ  PHE A 315      18.757   4.405  21.790  1.00  2.320          H  
ATOM   5140  N   SER A 316      11.948  -0.032  23.367  1.00  1.480          N  
ATOM   5141  CA  SER A 316      10.721  -0.371  24.093  1.00  1.540          C  
ATOM   5142  C   SER A 316      10.681  -1.785  24.641  1.00  1.560          C  
ATOM   5143  O   SER A 316      10.859  -2.767  23.917  1.00  2.080          O  
ATOM   5144  CB  SER A 316       9.534  -0.182  23.184  1.00  2.130          C  
ATOM   5145  OG  SER A 316       8.338  -0.542  23.804  1.00  2.130          O  
ATOM   5146  H   SER A 316      11.885   0.456  22.470  1.00  1.780          H  
ATOM   5147  HA  SER A 316      10.627   0.318  24.933  1.00  1.850          H  
ATOM   5148 1HB  SER A 316       9.488   0.847  22.869  1.00  2.560          H  
ATOM   5149 2HB  SER A 316       9.676  -0.794  22.310  1.00  2.560          H  
ATOM   5150  HG  SER A 316       7.666  -0.466  23.121  1.00  2.560          H  
ATOM   5151  N   LYS A 317      10.430  -1.870  25.949  1.00  1.440          N  
ATOM   5152  CA  LYS A 317      10.331  -3.100  26.703  1.00  1.520          C  
ATOM   5153  C   LYS A 317      11.556  -4.042  26.622  1.00  1.380          C  
ATOM   5154  O   LYS A 317      11.385  -5.260  26.668  1.00  1.460          O  
ATOM   5155  CB  LYS A 317       9.060  -3.826  26.269  1.00  2.100          C  
ATOM   5156  CG  LYS A 317       7.747  -3.398  26.963  1.00  2.100          C  
ATOM   5157  CD  LYS A 317       7.145  -2.137  26.360  1.00  2.100          C  
ATOM   5158  CE  LYS A 317       5.817  -1.787  27.013  1.00  2.100          C  
ATOM   5159  NZ  LYS A 317       5.229  -0.542  26.441  1.00  2.100          N  
ATOM   5160  H   LYS A 317      10.287  -1.006  26.488  1.00  1.730          H  
ATOM   5161  HA  LYS A 317      10.216  -2.819  27.751  1.00  1.820          H  
ATOM   5162 1HB  LYS A 317       8.912  -3.620  25.241  1.00  2.520          H  
ATOM   5163 2HB  LYS A 317       9.172  -4.884  26.366  1.00  2.520          H  
ATOM   5164 1HG  LYS A 317       7.020  -4.210  26.867  1.00  2.520          H  
ATOM   5165 2HG  LYS A 317       7.937  -3.226  28.020  1.00  2.520          H  
ATOM   5166 1HD  LYS A 317       7.823  -1.296  26.500  1.00  2.520          H  
ATOM   5167 2HD  LYS A 317       6.990  -2.280  25.293  1.00  2.520          H  
ATOM   5168 1HE  LYS A 317       5.118  -2.609  26.872  1.00  2.520          H  
ATOM   5169 2HE  LYS A 317       5.980  -1.640  28.080  1.00  2.520          H  
ATOM   5170 1HZ  LYS A 317       4.355  -0.331  26.902  1.00  2.520          H  
ATOM   5171 2HZ  LYS A 317       5.881   0.222  26.577  1.00  2.520          H  
ATOM   5172 3HZ  LYS A 317       5.065  -0.668  25.452  1.00  2.520          H  
ATOM   5173  N   ARG A 318      12.799  -3.520  26.581  1.00  1.280          N  
ATOM   5174  CA  ARG A 318      13.991  -4.403  26.557  1.00  1.260          C  
ATOM   5175  C   ARG A 318      14.855  -4.078  27.789  1.00  1.290          C  
ATOM   5176  O   ARG A 318      15.114  -2.910  28.059  1.00  1.360          O  
ATOM   5177  CB  ARG A 318      14.790  -4.144  25.285  1.00  1.770          C  
ATOM   5178  CG  ARG A 318      13.959  -4.240  24.006  1.00  1.770          C  
ATOM   5179  CD  ARG A 318      14.715  -3.930  22.760  1.00  1.770          C  
ATOM   5180  NE  ARG A 318      15.474  -5.059  22.253  1.00  1.770          N  
ATOM   5181  CZ  ARG A 318      16.344  -5.023  21.211  1.00  1.770          C  
ATOM   5182  NH1 ARG A 318      16.627  -3.899  20.582  1.00  1.770          N  
ATOM   5183  NH2 ARG A 318      16.903  -6.147  20.808  1.00  1.770          N  
ATOM   5184  H   ARG A 318      12.928  -2.504  26.490  1.00  1.540          H  
ATOM   5185  HA  ARG A 318      13.685  -5.445  26.595  1.00  1.510          H  
ATOM   5186 1HB  ARG A 318      15.213  -3.138  25.322  1.00  2.130          H  
ATOM   5187 2HB  ARG A 318      15.613  -4.853  25.219  1.00  2.130          H  
ATOM   5188 1HG  ARG A 318      13.536  -5.241  23.919  1.00  2.130          H  
ATOM   5189 2HG  ARG A 318      13.160  -3.521  24.063  1.00  2.130          H  
ATOM   5190 1HD  ARG A 318      14.023  -3.594  21.983  1.00  2.130          H  
ATOM   5191 2HD  ARG A 318      15.415  -3.133  22.996  1.00  2.130          H  
ATOM   5192  HE  ARG A 318      15.294  -5.961  22.674  1.00  2.130          H  
ATOM   5193 1HH1 ARG A 318      16.201  -3.004  20.870  1.00  2.130          H  
ATOM   5194 2HH1 ARG A 318      17.260  -3.910  19.800  1.00  2.130          H  
ATOM   5195 1HH2 ARG A 318      16.677  -7.015  21.270  1.00  2.130          H  
ATOM   5196 2HH2 ARG A 318      17.528  -6.141  20.014  1.00  2.130          H  
ATOM   5197  N   SER A 319      15.340  -5.068  28.551  1.00  1.350          N  
ATOM   5198  CA  SER A 319      16.094  -4.686  29.749  1.00  1.410          C  
ATOM   5199  C   SER A 319      17.520  -4.285  29.426  1.00  1.420          C  
ATOM   5200  O   SER A 319      18.057  -4.678  28.397  1.00  1.420          O  
ATOM   5201  CB  SER A 319      16.091  -5.806  30.768  1.00  1.950          C  
ATOM   5202  OG  SER A 319      14.788  -6.076  31.223  1.00  1.950          O  
ATOM   5203  H   SER A 319      15.221  -6.067  28.357  1.00  1.620          H  
ATOM   5204  HA  SER A 319      15.603  -3.825  30.205  1.00  1.690          H  
ATOM   5205 1HB  SER A 319      16.510  -6.688  30.319  1.00  2.340          H  
ATOM   5206 2HB  SER A 319      16.727  -5.530  31.614  1.00  2.340          H  
ATOM   5207  HG  SER A 319      14.883  -6.731  31.913  1.00  2.340          H  
ATOM   5208  N   TYR A 320      18.136  -3.527  30.340  1.00  1.590          N  
ATOM   5209  CA  TYR A 320      19.533  -3.096  30.206  1.00  1.750          C  
ATOM   5210  C   TYR A 320      20.423  -3.821  31.247  1.00  2.100          C  
ATOM   5211  O   TYR A 320      19.940  -4.672  31.992  1.00  2.290          O  
ATOM   5212  CB  TYR A 320      19.517  -1.547  30.288  1.00  2.390          C  
ATOM   5213  CG  TYR A 320      20.822  -0.725  30.208  1.00  2.390          C  
ATOM   5214  CD1 TYR A 320      21.901  -1.072  29.413  1.00  2.390          C  
ATOM   5215  CD2 TYR A 320      20.865   0.456  30.901  1.00  2.390          C  
ATOM   5216  CE1 TYR A 320      23.023  -0.253  29.357  1.00  2.390          C  
ATOM   5217  CE2 TYR A 320      21.961   1.273  30.850  1.00  2.390          C  
ATOM   5218  CZ  TYR A 320      23.045   0.932  30.090  1.00  2.390          C  
ATOM   5219  OH  TYR A 320      24.153   1.779  30.049  1.00  2.390          O  
ATOM   5220  H   TYR A 320      17.583  -3.218  31.147  1.00  1.910          H  
ATOM   5221  HA  TYR A 320      19.889  -3.374  29.218  1.00  2.100          H  
ATOM   5222 1HB  TYR A 320      18.868  -1.186  29.488  1.00  2.860          H  
ATOM   5223 2HB  TYR A 320      19.024  -1.268  31.214  1.00  2.860          H  
ATOM   5224  HD1 TYR A 320      21.871  -1.989  28.840  1.00  2.860          H  
ATOM   5225  HD2 TYR A 320      20.015   0.744  31.505  1.00  2.860          H  
ATOM   5226  HE1 TYR A 320      23.871  -0.538  28.735  1.00  2.860          H  
ATOM   5227  HE2 TYR A 320      21.959   2.197  31.420  1.00  2.860          H  
ATOM   5228  HH  TYR A 320      24.835   1.402  29.481  1.00  2.860          H  
ATOM   5229  N   LEU A 321      21.732  -3.540  31.259  1.00  2.300          N  
ATOM   5230  CA  LEU A 321      22.672  -4.154  32.198  1.00  2.750          C  
ATOM   5231  C   LEU A 321      23.160  -3.239  33.335  1.00  3.210          C  
ATOM   5232  O   LEU A 321      23.724  -3.721  34.316  1.00  3.970          O  
ATOM   5233  CB  LEU A 321      23.905  -4.653  31.433  1.00  3.670          C  
ATOM   5234  CG  LEU A 321      23.669  -5.713  30.314  1.00  3.670          C  
ATOM   5235  CD1 LEU A 321      25.005  -6.033  29.645  1.00  3.670          C  
ATOM   5236  CD2 LEU A 321      23.050  -6.973  30.901  1.00  3.670          C  
ATOM   5237  H   LEU A 321      22.102  -2.887  30.593  1.00  2.760          H  
ATOM   5238  HA  LEU A 321      22.173  -4.992  32.674  1.00  3.300          H  
ATOM   5239 1HB  LEU A 321      24.382  -3.792  30.967  1.00  4.400          H  
ATOM   5240 2HB  LEU A 321      24.606  -5.078  32.153  1.00  4.400          H  
ATOM   5241  HG  LEU A 321      23.011  -5.303  29.558  1.00  4.400          H  
ATOM   5242 1HD1 LEU A 321      24.856  -6.763  28.856  1.00  4.400          H  
ATOM   5243 2HD1 LEU A 321      25.434  -5.135  29.224  1.00  4.400          H  
ATOM   5244 3HD1 LEU A 321      25.679  -6.436  30.381  1.00  4.400          H  
ATOM   5245 1HD2 LEU A 321      22.908  -7.712  30.120  1.00  4.400          H  
ATOM   5246 2HD2 LEU A 321      23.716  -7.377  31.656  1.00  4.400          H  
ATOM   5247 3HD2 LEU A 321      22.087  -6.753  31.352  1.00  4.400          H  
ATOM   5248  N   ASN A 322      22.966  -1.932  33.190  1.00  3.110          N  
ATOM   5249  CA  ASN A 322      23.491  -0.910  34.098  1.00  3.560          C  
ATOM   5250  C   ASN A 322      22.409   0.183  34.205  1.00  3.920          C  
ATOM   5251  O   ASN A 322      21.341  -0.019  33.647  1.00  4.280          O  
ATOM   5252  CB  ASN A 322      24.815  -0.422  33.534  1.00  4.800          C  
ATOM   5253  CG  ASN A 322      25.878  -1.455  33.498  1.00  4.800          C  
ATOM   5254  OD1 ASN A 322      26.407  -1.846  34.545  1.00  4.800          O  
ATOM   5255  ND2 ASN A 322      26.230  -1.907  32.321  1.00  4.800          N  
ATOM   5256  H   ASN A 322      22.455  -1.605  32.385  1.00  3.730          H  
ATOM   5257  HA  ASN A 322      23.640  -1.340  35.091  1.00  4.270          H  
ATOM   5258 1HB  ASN A 322      24.670   0.001  32.539  1.00  5.760          H  
ATOM   5259 2HB  ASN A 322      25.207   0.314  34.139  1.00  5.760          H  
ATOM   5260 1HD2 ASN A 322      26.948  -2.600  32.250  1.00  5.760          H  
ATOM   5261 2HD2 ASN A 322      25.786  -1.562  31.498  1.00  5.760          H  
ATOM   5262  N   ASN A 323      22.565   1.296  34.948  1.00  4.270          N  
ATOM   5263  CA  ASN A 323      23.641   1.840  35.761  1.00  4.920          C  
ATOM   5264  C   ASN A 323      22.958   2.161  37.091  1.00  5.630          C  
ATOM   5265  O   ASN A 323      22.045   1.430  37.510  1.00  6.380          O  
ATOM   5266  CB  ASN A 323      24.159   3.140  35.122  1.00  6.630          C  
ATOM   5267  CG  ASN A 323      24.846   2.962  33.807  1.00  6.630          C  
ATOM   5268  OD1 ASN A 323      25.998   2.523  33.716  1.00  6.630          O  
ATOM   5269  ND2 ASN A 323      24.128   3.279  32.768  1.00  6.630          N  
ATOM   5270  H   ASN A 323      21.741   1.891  35.007  1.00  5.120          H  
ATOM   5271  HA  ASN A 323      24.420   1.109  35.957  1.00  5.900          H  
ATOM   5272 1HB  ASN A 323      23.320   3.831  34.990  1.00  7.950          H  
ATOM   5273 2HB  ASN A 323      24.875   3.618  35.774  1.00  7.950          H  
ATOM   5274 1HD2 ASN A 323      24.480   3.147  31.831  1.00  7.950          H  
ATOM   5275 2HD2 ASN A 323      23.204   3.638  32.910  1.00  7.950          H  
ATOM   5276  N   ASN A 324      23.477   3.177  37.790  1.00  5.620          N  
ATOM   5277  CA  ASN A 324      22.937   3.672  39.050  1.00  6.380          C  
ATOM   5278  C   ASN A 324      23.586   5.025  39.370  1.00  7.200          C  
ATOM   5279  O   ASN A 324      24.616   5.044  40.047  1.00  7.570          O  
ATOM   5280  CB  ASN A 324      23.188   2.686  40.186  1.00  8.630          C  
ATOM   5281  CG  ASN A 324      22.510   3.086  41.482  1.00  8.630          C  
ATOM   5282  OD1 ASN A 324      21.726   4.045  41.524  1.00  8.630          O  
ATOM   5283  ND2 ASN A 324      22.797   2.362  42.541  1.00  8.630          N  
ATOM   5284  H   ASN A 324      24.259   3.683  37.407  1.00  6.740          H  
ATOM   5285  HA  ASN A 324      21.863   3.836  38.935  1.00  7.660          H  
ATOM   5286 1HB  ASN A 324      22.831   1.698  39.904  1.00 10.350          H  
ATOM   5287 2HB  ASN A 324      24.260   2.604  40.363  1.00 10.350          H  
ATOM   5288 1HD2 ASN A 324      22.380   2.577  43.425  1.00 10.350          H  
ATOM   5289 2HD2 ASN A 324      23.436   1.597  42.460  1.00 10.350          H  
ATOM   5290  N   GLY A 325      23.051   6.158  38.877  1.00  7.760          N  
ATOM   5291  CA  GLY A 325      23.749   7.417  39.183  1.00  8.750          C  
ATOM   5292  C   GLY A 325      23.699   8.468  38.080  1.00  9.140          C  
ATOM   5293  O   GLY A 325      22.976   8.323  37.103  1.00  9.510          O  
ATOM   5294  H   GLY A 325      22.183   6.169  38.320  1.00  9.310          H  
ATOM   5295 1HA  GLY A 325      23.317   7.838  40.091  1.00 10.500          H  
ATOM   5296 2HA  GLY A 325      24.791   7.203  39.415  1.00 10.500          H  
ATOM   5297  N   GLU A 326      24.449   9.561  38.277  1.00  9.220          N  
ATOM   5298  CA  GLU A 326      24.510  10.714  37.356  1.00  9.760          C  
ATOM   5299  C   GLU A 326      23.126  11.258  37.016  1.00  9.920          C  
ATOM   5300  O   GLU A 326      22.862  11.632  35.876  1.00  9.870          O  
ATOM   5301  CB  GLU A 326      25.223  10.360  36.040  1.00 13.450          C  
ATOM   5302  CG  GLU A 326      26.676   9.911  36.158  1.00 13.450          C  
ATOM   5303  CD  GLU A 326      27.329   9.742  34.788  1.00 13.450          C  
ATOM   5304  OE1 GLU A 326      26.650   9.973  33.809  1.00 13.450          O  
ATOM   5305  OE2 GLU A 326      28.485   9.394  34.726  1.00 13.450          O  
ATOM   5306  H   GLU A 326      25.019   9.589  39.112  1.00 11.060          H  
ATOM   5307  HA  GLU A 326      25.071  11.512  37.844  1.00 11.710          H  
ATOM   5308 1HB  GLU A 326      24.672   9.568  35.529  1.00 16.140          H  
ATOM   5309 2HB  GLU A 326      25.208  11.230  35.383  1.00 16.140          H  
ATOM   5310 1HG  GLU A 326      27.233  10.648  36.734  1.00 16.140          H  
ATOM   5311 2HG  GLU A 326      26.710   8.963  36.694  1.00 16.140          H  
ATOM   5312  N   LEU A 327      22.253  11.310  38.020  1.00 10.310          N  
ATOM   5313  CA  LEU A 327      20.873  11.782  37.902  1.00 10.670          C  
ATOM   5314  C   LEU A 327      20.002  10.912  36.982  1.00 10.140          C  
ATOM   5315  O   LEU A 327      18.909  11.329  36.589  1.00 10.590          O  
ATOM   5316  CB  LEU A 327      20.844  13.229  37.379  1.00 14.790          C  
ATOM   5317  CG  LEU A 327      21.688  14.278  38.162  1.00 14.790          C  
ATOM   5318  CD1 LEU A 327      21.581  15.608  37.447  1.00 14.790          C  
ATOM   5319  CD2 LEU A 327      21.194  14.403  39.606  1.00 14.790          C  
ATOM   5320  H   LEU A 327      22.567  11.005  38.930  1.00 12.370          H  
ATOM   5321  HA  LEU A 327      20.417  11.750  38.889  1.00 12.800          H  
ATOM   5322 1HB  LEU A 327      21.156  13.245  36.340  1.00 17.750          H  
ATOM   5323 2HB  LEU A 327      19.810  13.569  37.410  1.00 17.750          H  
ATOM   5324  HG  LEU A 327      22.733  13.980  38.162  1.00 17.750          H  
ATOM   5325 1HD1 LEU A 327      22.179  16.353  37.970  1.00 17.750          H  
ATOM   5326 2HD1 LEU A 327      21.948  15.500  36.426  1.00 17.750          H  
ATOM   5327 3HD1 LEU A 327      20.540  15.927  37.427  1.00 17.750          H  
ATOM   5328 1HD2 LEU A 327      21.794  15.149  40.128  1.00 17.750          H  
ATOM   5329 2HD2 LEU A 327      20.148  14.715  39.609  1.00 17.750          H  
ATOM   5330 3HD2 LEU A 327      21.288  13.454  40.120  1.00 17.750          H  
ATOM   5331  N   VAL A 328      20.440   9.687  36.691  1.00  9.300          N  
ATOM   5332  CA  VAL A 328      19.666   8.769  35.883  1.00  8.860          C  
ATOM   5333  C   VAL A 328      19.174   7.589  36.710  1.00  8.730          C  
ATOM   5334  O   VAL A 328      19.950   6.755  37.210  1.00  8.540          O  
ATOM   5335  CB  VAL A 328      20.515   8.255  34.698  1.00 12.580          C  
ATOM   5336  CG1 VAL A 328      19.728   7.255  33.869  1.00 12.580          C  
ATOM   5337  CG2 VAL A 328      20.941   9.430  33.834  1.00 12.580          C  
ATOM   5338  H   VAL A 328      21.361   9.381  37.008  1.00 11.160          H  
ATOM   5339  HA  VAL A 328      18.802   9.300  35.488  1.00 10.630          H  
ATOM   5340  HB  VAL A 328      21.400   7.746  35.088  1.00 15.100          H  
ATOM   5341 1HG1 VAL A 328      20.354   6.896  33.060  1.00 15.100          H  
ATOM   5342 2HG1 VAL A 328      19.450   6.423  34.484  1.00 15.100          H  
ATOM   5343 3HG1 VAL A 328      18.833   7.726  33.464  1.00 15.100          H  
ATOM   5344 1HG2 VAL A 328      21.552   9.075  33.006  1.00 15.100          H  
ATOM   5345 2HG2 VAL A 328      20.062   9.938  33.447  1.00 15.100          H  
ATOM   5346 3HG2 VAL A 328      21.524  10.126  34.431  1.00 15.100          H  
ATOM   5347  N   GLU A 329      17.852   7.463  36.787  1.00  9.060          N  
ATOM   5348  CA  GLU A 329      17.234   6.395  37.560  1.00  9.200          C  
ATOM   5349  C   GLU A 329      17.041   5.148  36.715  1.00  8.520          C  
ATOM   5350  O   GLU A 329      15.925   4.676  36.514  1.00  8.440          O  
ATOM   5351  CB  GLU A 329      15.894   6.860  38.135  1.00 12.820          C  
ATOM   5352  CG  GLU A 329      16.012   8.024  39.120  1.00 12.820          C  
ATOM   5353  CD  GLU A 329      14.688   8.465  39.706  1.00 12.820          C  
ATOM   5354  OE1 GLU A 329      13.673   7.957  39.297  1.00 12.820          O  
ATOM   5355  OE2 GLU A 329      14.702   9.311  40.569  1.00 12.820          O  
ATOM   5356  H   GLU A 329      17.271   8.155  36.334  1.00 10.870          H  
ATOM   5357  HA  GLU A 329      17.895   6.140  38.388  1.00 11.040          H  
ATOM   5358 1HB  GLU A 329      15.234   7.165  37.322  1.00 15.390          H  
ATOM   5359 2HB  GLU A 329      15.414   6.029  38.653  1.00 15.390          H  
ATOM   5360 1HG  GLU A 329      16.675   7.725  39.931  1.00 15.390          H  
ATOM   5361 2HG  GLU A 329      16.474   8.868  38.610  1.00 15.390          H  
ATOM   5362  N   ILE A 330      18.148   4.663  36.177  1.00  8.220          N  
ATOM   5363  CA  ILE A 330      18.186   3.440  35.395  1.00  7.750          C  
ATOM   5364  C   ILE A 330      19.371   2.671  35.957  1.00  8.290          C  
ATOM   5365  O   ILE A 330      20.489   3.064  35.624  1.00  8.730          O  
ATOM   5366  CB  ILE A 330      18.350   3.703  33.882  1.00 11.040          C  
ATOM   5367  CG1 ILE A 330      17.183   4.644  33.412  1.00 11.040          C  
ATOM   5368  CG2 ILE A 330      18.345   2.362  33.130  1.00 11.040          C  
ATOM   5369  CD1 ILE A 330      17.194   5.059  31.977  1.00 11.040          C  
ATOM   5370  H   ILE A 330      19.013   5.147  36.440  1.00  9.860          H  
ATOM   5371  HA  ILE A 330      17.266   2.907  35.510  1.00  9.300          H  
ATOM   5372  HB  ILE A 330      19.291   4.206  33.693  1.00 13.250          H  
ATOM   5373 1HG1 ILE A 330      16.262   4.183  33.627  1.00 13.250          H  
ATOM   5374 2HG1 ILE A 330      17.236   5.549  33.989  1.00 13.250          H  
ATOM   5375 1HG2 ILE A 330      18.462   2.520  32.068  1.00 13.250          H  
ATOM   5376 2HG2 ILE A 330      19.165   1.736  33.486  1.00 13.250          H  
ATOM   5377 3HG2 ILE A 330      17.401   1.849  33.307  1.00 13.250          H  
ATOM   5378 1HD1 ILE A 330      16.346   5.726  31.792  1.00 13.250          H  
ATOM   5379 2HD1 ILE A 330      18.121   5.571  31.750  1.00 13.250          H  
ATOM   5380 3HD1 ILE A 330      17.085   4.190  31.352  1.00 13.250          H  
ATOM   5381  N   ASP A 331      19.202   1.584  36.756  1.00  8.480          N  
ATOM   5382  CA  ASP A 331      17.955   0.865  37.114  1.00  9.170          C  
ATOM   5383  C   ASP A 331      17.345   0.213  35.880  1.00  9.090          C  
ATOM   5384  O   ASP A 331      16.343   0.685  35.333  1.00  8.540          O  
ATOM   5385  CB  ASP A 331      16.902   1.676  37.911  1.00 12.560          C  
ATOM   5386  CG  ASP A 331      15.869   0.731  38.557  1.00 12.560          C  
ATOM   5387  OD1 ASP A 331      16.209  -0.418  38.743  1.00 12.560          O  
ATOM   5388  OD2 ASP A 331      14.769   1.146  38.853  1.00 12.560          O  
ATOM   5389  H   ASP A 331      20.077   1.207  37.133  1.00 10.180          H  
ATOM   5390  HA  ASP A 331      18.239   0.052  37.782  1.00 11.000          H  
ATOM   5391 1HB  ASP A 331      17.389   2.274  38.682  1.00 15.070          H  
ATOM   5392 2HB  ASP A 331      16.332   2.332  37.290  1.00 15.070          H  
ATOM   5393  N   ILE A 332      17.989  -0.882  35.461  1.00  9.830          N  
ATOM   5394  CA  ILE A 332      17.769  -1.637  34.222  1.00 10.090          C  
ATOM   5395  C   ILE A 332      16.343  -2.005  33.870  1.00  9.950          C  
ATOM   5396  O   ILE A 332      16.071  -2.377  32.724  1.00  9.980          O  
ATOM   5397  CB  ILE A 332      18.542  -2.962  34.283  1.00 14.020          C  
ATOM   5398  CG1 ILE A 332      18.032  -3.874  35.454  1.00 14.020          C  
ATOM   5399  CG2 ILE A 332      19.988  -2.671  34.390  1.00 14.020          C  
ATOM   5400  CD1 ILE A 332      18.588  -5.283  35.425  1.00 14.020          C  
ATOM   5401  H   ILE A 332      18.763  -1.162  36.045  1.00 11.800          H  
ATOM   5402  HA  ILE A 332      18.175  -1.038  33.407  1.00 12.110          H  
ATOM   5403  HB  ILE A 332      18.353  -3.507  33.377  1.00 16.830          H  
ATOM   5404 1HG1 ILE A 332      18.285  -3.417  36.405  1.00 16.830          H  
ATOM   5405 2HG1 ILE A 332      16.957  -3.980  35.392  1.00 16.830          H  
ATOM   5406 1HG2 ILE A 332      20.551  -3.587  34.383  1.00 16.830          H  
ATOM   5407 2HG2 ILE A 332      20.252  -2.087  33.533  1.00 16.830          H  
ATOM   5408 3HG2 ILE A 332      20.223  -2.121  35.289  1.00 16.830          H  
ATOM   5409 1HD1 ILE A 332      18.167  -5.848  36.255  1.00 16.830          H  
ATOM   5410 2HD1 ILE A 332      18.306  -5.755  34.479  1.00 16.830          H  
ATOM   5411 3HD1 ILE A 332      19.669  -5.276  35.514  1.00 16.830          H  
ATOM   5412  N   ASN A 333      15.439  -1.911  34.841  1.00 10.040          N  
ATOM   5413  CA  ASN A 333      14.032  -2.191  34.650  1.00 10.160          C  
ATOM   5414  C   ASN A 333      13.437  -1.152  33.691  1.00  9.480          C  
ATOM   5415  O   ASN A 333      12.417  -1.401  33.042  1.00  9.740          O  
ATOM   5416  CB  ASN A 333      13.332  -2.168  35.989  1.00 14.180          C  
ATOM   5417  CG  ASN A 333      13.672  -3.367  36.821  1.00 14.180          C  
ATOM   5418  OD1 ASN A 333      14.034  -4.434  36.302  1.00 14.180          O  
ATOM   5419  ND2 ASN A 333      13.576  -3.216  38.115  1.00 14.180          N  
ATOM   5420  H   ASN A 333      15.760  -1.635  35.765  1.00 12.050          H  
ATOM   5421  HA  ASN A 333      13.923  -3.175  34.192  1.00 12.190          H  
ATOM   5422 1HB  ASN A 333      13.624  -1.263  36.535  1.00 17.010          H  
ATOM   5423 2HB  ASN A 333      12.256  -2.130  35.840  1.00 17.010          H  
ATOM   5424 1HD2 ASN A 333      13.797  -3.978  38.723  1.00 17.010          H  
ATOM   5425 2HD2 ASN A 333      13.290  -2.335  38.510  1.00 17.010          H  
ATOM   5426  N   ASP A 334      14.070   0.033  33.660  1.00  8.840          N  
ATOM   5427  CA  ASP A 334      13.720   1.159  32.801  1.00  8.390          C  
ATOM   5428  C   ASP A 334      14.528   1.094  31.502  1.00  7.920          C  
ATOM   5429  O   ASP A 334      15.742   1.322  31.467  1.00  7.670          O  
ATOM   5430  CB  ASP A 334      13.933   2.471  33.531  1.00 11.930          C  
ATOM   5431  CG  ASP A 334      13.535   3.716  32.699  1.00 11.930          C  
ATOM   5432  OD1 ASP A 334      13.470   3.642  31.466  1.00 11.930          O  
ATOM   5433  OD2 ASP A 334      13.262   4.727  33.316  1.00 11.930          O  
ATOM   5434  H   ASP A 334      14.890   0.152  34.261  1.00 10.610          H  
ATOM   5435  HA  ASP A 334      12.664   1.083  32.539  1.00 10.070          H  
ATOM   5436 1HB  ASP A 334      13.342   2.468  34.446  1.00 14.310          H  
ATOM   5437 2HB  ASP A 334      14.961   2.520  33.835  1.00 14.310          H  
ATOM   5438  N   GLU A 335      13.850   0.719  30.441  1.00  7.970          N  
ATOM   5439  CA  GLU A 335      14.456   0.454  29.151  1.00  7.730          C  
ATOM   5440  C   GLU A 335      14.870   1.636  28.281  1.00  7.280          C  
ATOM   5441  O   GLU A 335      15.467   1.414  27.224  1.00  7.530          O  
ATOM   5442  CB  GLU A 335      13.508  -0.372  28.304  1.00 10.920          C  
ATOM   5443  CG  GLU A 335      12.261   0.348  27.806  1.00 10.920          C  
ATOM   5444  CD  GLU A 335      11.103   0.276  28.693  1.00 10.920          C  
ATOM   5445  OE1 GLU A 335      11.246   0.368  29.888  1.00 10.920          O  
ATOM   5446  OE2 GLU A 335      10.043   0.075  28.148  1.00 10.920          O  
ATOM   5447  H   GLU A 335      12.841   0.576  30.542  1.00  9.560          H  
ATOM   5448  HA  GLU A 335      15.350  -0.143  29.335  1.00  9.280          H  
ATOM   5449 1HB  GLU A 335      14.043  -0.728  27.427  1.00 13.100          H  
ATOM   5450 2HB  GLU A 335      13.189  -1.249  28.869  1.00 13.100          H  
ATOM   5451 1HG  GLU A 335      12.476   1.389  27.641  1.00 13.100          H  
ATOM   5452 2HG  GLU A 335      12.014  -0.054  26.870  1.00 13.100          H  
ATOM   5453  N   SER A 336      14.528   2.884  28.624  1.00  6.850          N  
ATOM   5454  CA  SER A 336      14.837   3.883  27.595  1.00  6.530          C  
ATOM   5455  C   SER A 336      15.364   5.234  28.019  1.00  5.880          C  
ATOM   5456  O   SER A 336      14.779   5.974  28.811  1.00  6.130          O  
ATOM   5457  CB  SER A 336      13.630   4.106  26.713  1.00  9.270          C  
ATOM   5458  OG  SER A 336      13.926   5.059  25.738  1.00  9.270          O  
ATOM   5459  H   SER A 336      14.079   3.109  29.535  1.00  8.220          H  
ATOM   5460  HA  SER A 336      15.607   3.467  26.953  1.00  7.840          H  
ATOM   5461 1HB  SER A 336      13.345   3.171  26.237  1.00 11.120          H  
ATOM   5462 2HB  SER A 336      12.787   4.439  27.318  1.00 11.120          H  
ATOM   5463  HG  SER A 336      13.175   5.066  25.139  1.00 11.120          H  
ATOM   5464  N   LEU A 337      16.501   5.531  27.418  1.00  5.400          N  
ATOM   5465  CA  LEU A 337      17.262   6.750  27.551  1.00  5.080          C  
ATOM   5466  C   LEU A 337      18.129   6.913  26.328  1.00  4.650          C  
ATOM   5467  O   LEU A 337      18.865   5.993  25.939  1.00  4.980          O  
ATOM   5468  CB  LEU A 337      18.149   6.740  28.800  1.00  7.240          C  
ATOM   5469  CG  LEU A 337      19.116   7.968  29.011  1.00  7.240          C  
ATOM   5470  CD1 LEU A 337      18.333   9.248  29.273  1.00  7.240          C  
ATOM   5471  CD2 LEU A 337      20.035   7.659  30.155  1.00  7.240          C  
ATOM   5472  H   LEU A 337      16.847   4.831  26.776  1.00  6.480          H  
ATOM   5473  HA  LEU A 337      16.567   7.587  27.606  1.00  6.100          H  
ATOM   5474 1HB  LEU A 337      17.495   6.697  29.660  1.00  8.690          H  
ATOM   5475 2HB  LEU A 337      18.751   5.857  28.791  1.00  8.690          H  
ATOM   5476  HG  LEU A 337      19.719   8.118  28.113  1.00  8.690          H  
ATOM   5477 1HD1 LEU A 337      19.035  10.073  29.412  1.00  8.690          H  
ATOM   5478 2HD1 LEU A 337      17.687   9.475  28.433  1.00  8.690          H  
ATOM   5479 3HD1 LEU A 337      17.731   9.128  30.172  1.00  8.690          H  
ATOM   5480 1HD2 LEU A 337      20.729   8.489  30.310  1.00  8.690          H  
ATOM   5481 2HD2 LEU A 337      19.442   7.511  31.038  1.00  8.690          H  
ATOM   5482 3HD2 LEU A 337      20.600   6.753  29.928  1.00  8.690          H  
ATOM   5483  N   ILE A 338      18.041   8.080  25.715  1.00  4.270          N  
ATOM   5484  CA  ILE A 338      18.877   8.381  24.582  1.00  4.060          C  
ATOM   5485  C   ILE A 338      19.750   9.570  24.981  1.00  3.700          C  
ATOM   5486  O   ILE A 338      19.384  10.727  24.772  1.00  3.990          O  
ATOM   5487  CB  ILE A 338      17.993   8.642  23.336  1.00  5.770          C  
ATOM   5488  CG1 ILE A 338      17.131   7.353  23.021  1.00  5.770          C  
ATOM   5489  CG2 ILE A 338      18.829   8.995  22.113  1.00  5.770          C  
ATOM   5490  CD1 ILE A 338      15.707   7.284  23.594  1.00  5.770          C  
ATOM   5491  H   ILE A 338      17.403   8.782  26.066  1.00  5.120          H  
ATOM   5492  HA  ILE A 338      19.509   7.533  24.370  1.00  4.870          H  
ATOM   5493  HB  ILE A 338      17.316   9.467  23.556  1.00  6.920          H  
ATOM   5494 1HG1 ILE A 338      17.057   7.260  21.948  1.00  6.920          H  
ATOM   5495 2HG1 ILE A 338      17.676   6.492  23.403  1.00  6.920          H  
ATOM   5496 1HG2 ILE A 338      18.173   9.185  21.267  1.00  6.920          H  
ATOM   5497 2HG2 ILE A 338      19.424   9.889  22.313  1.00  6.920          H  
ATOM   5498 3HG2 ILE A 338      19.475   8.172  21.877  1.00  6.920          H  
ATOM   5499 1HD1 ILE A 338      15.256   6.339  23.284  1.00  6.920          H  
ATOM   5500 2HD1 ILE A 338      15.706   7.327  24.674  1.00  6.920          H  
ATOM   5501 3HD1 ILE A 338      15.117   8.109  23.205  1.00  6.920          H  
ATOM   5502  N   GLY A 339      20.910   9.247  25.550  1.00  3.450          N  
ATOM   5503  CA  GLY A 339      21.864  10.184  26.138  1.00  3.410          C  
ATOM   5504  C   GLY A 339      23.246  10.241  25.443  1.00  2.940          C  
ATOM   5505  O   GLY A 339      23.412  11.046  24.528  1.00  3.120          O  
ATOM   5506  H   GLY A 339      21.124   8.262  25.668  1.00  4.140          H  
ATOM   5507 1HA  GLY A 339      21.425  11.181  26.098  1.00  4.090          H  
ATOM   5508 2HA  GLY A 339      21.959   9.964  27.188  1.00  4.090          H  
ATOM   5509  N   GLN A 340      24.271   9.419  25.852  1.00  2.650          N  
ATOM   5510  CA  GLN A 340      24.269   8.323  26.861  1.00  2.300          C  
ATOM   5511  C   GLN A 340      23.154   7.360  26.539  1.00  1.860          C  
ATOM   5512  O   GLN A 340      22.216   7.173  27.307  1.00  2.320          O  
ATOM   5513  CB  GLN A 340      24.237   8.795  28.336  1.00  3.360          C  
ATOM   5514  CG  GLN A 340      25.423   9.629  28.752  1.00  3.360          C  
ATOM   5515  CD  GLN A 340      25.391   9.951  30.235  1.00  3.360          C  
ATOM   5516  OE1 GLN A 340      24.362  10.375  30.774  1.00  3.360          O  
ATOM   5517  NE2 GLN A 340      26.521   9.723  30.903  1.00  3.360          N  
ATOM   5518  H   GLN A 340      25.145   9.566  25.367  1.00  3.180          H  
ATOM   5519  HA  GLN A 340      25.197   7.761  26.752  1.00  2.760          H  
ATOM   5520 1HB  GLN A 340      23.359   9.341  28.583  1.00  4.030          H  
ATOM   5521 2HB  GLN A 340      24.238   7.917  28.984  1.00  4.030          H  
ATOM   5522 1HG  GLN A 340      26.340   9.080  28.544  1.00  4.030          H  
ATOM   5523 2HG  GLN A 340      25.408  10.564  28.195  1.00  4.030          H  
ATOM   5524 1HE2 GLN A 340      26.580   9.890  31.923  1.00  4.030          H  
ATOM   5525 2HE2 GLN A 340      27.324   9.373  30.429  1.00  4.030          H  
ATOM   5526  N   VAL A 341      23.223   6.842  25.327  1.00  1.520          N  
ATOM   5527  CA  VAL A 341      22.204   5.995  24.748  1.00  1.580          C  
ATOM   5528  C   VAL A 341      22.329   4.563  25.242  1.00  1.480          C  
ATOM   5529  O   VAL A 341      23.410   3.980  25.189  1.00  1.540          O  
ATOM   5530  CB  VAL A 341      22.334   6.057  23.210  1.00  2.190          C  
ATOM   5531  CG1 VAL A 341      21.293   5.175  22.573  1.00  2.190          C  
ATOM   5532  CG2 VAL A 341      22.238   7.525  22.739  1.00  2.190          C  
ATOM   5533  H   VAL A 341      24.053   7.047  24.789  1.00  1.820          H  
ATOM   5534  HA  VAL A 341      21.231   6.360  25.046  1.00  1.900          H  
ATOM   5535  HB  VAL A 341      23.302   5.654  22.911  1.00  2.630          H  
ATOM   5536 1HG1 VAL A 341      21.400   5.210  21.505  1.00  2.630          H  
ATOM   5537 2HG1 VAL A 341      21.400   4.137  22.897  1.00  2.630          H  
ATOM   5538 3HG1 VAL A 341      20.314   5.546  22.852  1.00  2.630          H  
ATOM   5539 1HG2 VAL A 341      22.329   7.571  21.675  1.00  2.630          H  
ATOM   5540 2HG2 VAL A 341      21.314   7.932  23.020  1.00  2.630          H  
ATOM   5541 3HG2 VAL A 341      23.029   8.122  23.188  1.00  2.630          H  
ATOM   5542  N   ILE A 342      21.217   3.992  25.707  1.00  1.550          N  
ATOM   5543  CA  ILE A 342      21.241   2.624  26.218  1.00  1.540          C  
ATOM   5544  C   ILE A 342      21.603   1.543  25.206  1.00  1.440          C  
ATOM   5545  O   ILE A 342      21.013   1.421  24.138  1.00  1.440          O  
ATOM   5546  CB  ILE A 342      19.901   2.257  26.892  1.00  2.160          C  
ATOM   5547  CG1 ILE A 342      19.749   3.093  28.149  1.00  2.160          C  
ATOM   5548  CG2 ILE A 342      19.773   0.790  27.128  1.00  2.160          C  
ATOM   5549  CD1 ILE A 342      18.421   2.961  28.841  1.00  2.160          C  
ATOM   5550  H   ILE A 342      20.361   4.558  25.734  1.00  1.860          H  
ATOM   5551  HA  ILE A 342      22.000   2.593  27.000  1.00  1.850          H  
ATOM   5552  HB  ILE A 342      19.094   2.558  26.240  1.00  2.590          H  
ATOM   5553 1HG1 ILE A 342      20.534   2.835  28.847  1.00  2.590          H  
ATOM   5554 2HG1 ILE A 342      19.880   4.130  27.864  1.00  2.590          H  
ATOM   5555 1HG2 ILE A 342      18.816   0.557  27.580  1.00  2.590          H  
ATOM   5556 2HG2 ILE A 342      19.842   0.255  26.195  1.00  2.590          H  
ATOM   5557 3HG2 ILE A 342      20.550   0.482  27.762  1.00  2.590          H  
ATOM   5558 1HD1 ILE A 342      18.420   3.615  29.691  1.00  2.590          H  
ATOM   5559 2HD1 ILE A 342      17.642   3.236  28.169  1.00  2.590          H  
ATOM   5560 3HD1 ILE A 342      18.249   1.946  29.185  1.00  2.590          H  
ATOM   5561  N   LYS A 343      22.581   0.739  25.617  1.00  1.430          N  
ATOM   5562  CA  LYS A 343      23.145  -0.401  24.902  1.00  1.400          C  
ATOM   5563  C   LYS A 343      22.376  -1.669  25.385  1.00  1.300          C  
ATOM   5564  O   LYS A 343      22.343  -1.951  26.582  1.00  1.370          O  
ATOM   5565  CB  LYS A 343      24.650  -0.401  25.236  1.00  1.970          C  
ATOM   5566  CG  LYS A 343      25.566  -1.313  24.481  1.00  1.970          C  
ATOM   5567  CD  LYS A 343      27.002  -1.202  25.023  1.00  1.970          C  
ATOM   5568  CE  LYS A 343      27.961  -2.099  24.270  1.00  1.970          C  
ATOM   5569  NZ  LYS A 343      29.341  -2.092  24.868  1.00  1.970          N  
ATOM   5570  H   LYS A 343      22.991   0.971  26.510  1.00  1.720          H  
ATOM   5571  HA  LYS A 343      22.985  -0.280  23.830  1.00  1.680          H  
ATOM   5572 1HB  LYS A 343      25.031   0.607  25.068  1.00  2.370          H  
ATOM   5573 2HB  LYS A 343      24.777  -0.606  26.289  1.00  2.370          H  
ATOM   5574 1HG  LYS A 343      25.209  -2.322  24.479  1.00  2.370          H  
ATOM   5575 2HG  LYS A 343      25.607  -0.969  23.468  1.00  2.370          H  
ATOM   5576 1HD  LYS A 343      27.342  -0.175  24.938  1.00  2.370          H  
ATOM   5577 2HD  LYS A 343      27.019  -1.478  26.071  1.00  2.370          H  
ATOM   5578 1HE  LYS A 343      27.588  -3.099  24.288  1.00  2.370          H  
ATOM   5579 2HE  LYS A 343      28.014  -1.765  23.240  1.00  2.370          H  
ATOM   5580 1HZ  LYS A 343      29.940  -2.704  24.333  1.00  2.370          H  
ATOM   5581 2HZ  LYS A 343      29.736  -1.163  24.873  1.00  2.370          H  
ATOM   5582 3HZ  LYS A 343      29.289  -2.426  25.821  1.00  2.370          H  
ATOM   5583  N   ILE A 344      21.763  -2.439  24.483  1.00  1.260          N  
ATOM   5584  CA  ILE A 344      20.901  -3.565  24.902  1.00  1.210          C  
ATOM   5585  C   ILE A 344      21.457  -4.990  24.723  1.00  1.170          C  
ATOM   5586  O   ILE A 344      21.858  -5.380  23.619  1.00  1.100          O  
ATOM   5587  CB  ILE A 344      19.510  -3.478  24.187  1.00  1.710          C  
ATOM   5588  CG1 ILE A 344      18.720  -2.188  24.602  1.00  1.710          C  
ATOM   5589  CG2 ILE A 344      18.630  -4.742  24.388  1.00  1.710          C  
ATOM   5590  CD1 ILE A 344      18.306  -2.088  26.100  1.00  1.710          C  
ATOM   5591  H   ILE A 344      21.918  -2.231  23.494  1.00  1.510          H  
ATOM   5592  HA  ILE A 344      20.714  -3.381  25.938  1.00  1.450          H  
ATOM   5593  HB  ILE A 344      19.695  -3.379  23.116  1.00  2.060          H  
ATOM   5594 1HG1 ILE A 344      19.329  -1.320  24.357  1.00  2.060          H  
ATOM   5595 2HG1 ILE A 344      17.802  -2.151  24.020  1.00  2.060          H  
ATOM   5596 1HG2 ILE A 344      17.720  -4.612  23.831  1.00  2.060          H  
ATOM   5597 2HG2 ILE A 344      19.135  -5.624  24.025  1.00  2.060          H  
ATOM   5598 3HG2 ILE A 344      18.377  -4.889  25.430  1.00  2.060          H  
ATOM   5599 1HD1 ILE A 344      17.751  -1.163  26.249  1.00  2.060          H  
ATOM   5600 2HD1 ILE A 344      17.661  -2.920  26.379  1.00  2.060          H  
ATOM   5601 3HD1 ILE A 344      19.170  -2.086  26.749  1.00  2.060          H  
ATOM   5602  N   PRO A 345      21.399  -5.842  25.783  1.00  1.310          N  
ATOM   5603  CA  PRO A 345      21.830  -7.235  25.835  1.00  1.380          C  
ATOM   5604  C   PRO A 345      20.822  -8.127  25.166  1.00  1.190          C  
ATOM   5605  O   PRO A 345      20.170  -8.917  25.824  1.00  1.490          O  
ATOM   5606  CB  PRO A 345      21.888  -7.516  27.334  1.00  2.070          C  
ATOM   5607  CG  PRO A 345      20.813  -6.648  27.906  1.00  2.070          C  
ATOM   5608  CD  PRO A 345      20.880  -5.378  27.094  1.00  2.070          C  
ATOM   5609  HA  PRO A 345      22.806  -7.359  25.369  1.00  1.660          H  
ATOM   5610 1HB  PRO A 345      21.732  -8.584  27.527  1.00  2.480          H  
ATOM   5611 2HB  PRO A 345      22.880  -7.273  27.713  1.00  2.480          H  
ATOM   5612 1HG  PRO A 345      19.825  -7.142  27.816  1.00  2.480          H  
ATOM   5613 2HG  PRO A 345      20.961  -6.473  28.976  1.00  2.480          H  
ATOM   5614 1HD  PRO A 345      19.881  -5.000  27.016  1.00  2.480          H  
ATOM   5615 2HD  PRO A 345      21.567  -4.662  27.569  1.00  2.480          H  
ATOM   5616  N   SER A 346      20.691  -7.964  23.871  1.00  1.060          N  
ATOM   5617  CA  SER A 346      19.712  -8.645  23.051  1.00  0.890          C  
ATOM   5618  C   SER A 346      20.050 -10.141  22.972  1.00  0.860          C  
ATOM   5619  O   SER A 346      21.159 -10.545  23.389  1.00  0.950          O  
ATOM   5620  CB  SER A 346      19.790  -8.055  21.654  1.00  1.310          C  
ATOM   5621  OG  SER A 346      20.937  -8.522  20.992  1.00  1.310          O  
ATOM   5622  H   SER A 346      21.296  -7.266  23.428  1.00  1.270          H  
ATOM   5623  HA  SER A 346      18.730  -8.485  23.498  1.00  1.070          H  
ATOM   5624 1HB  SER A 346      18.925  -8.244  21.073  1.00  1.580          H  
ATOM   5625 2HB  SER A 346      19.858  -6.972  21.752  1.00  1.580          H  
ATOM   5626  HG  SER A 346      20.931  -8.095  20.118  1.00  1.580          H  
ATOM   5627  N   PRO A 347      19.146 -10.988  22.374  1.00  0.810          N  
ATOM   5628  CA  PRO A 347      19.314 -12.416  22.099  1.00  0.820          C  
ATOM   5629  C   PRO A 347      20.633 -12.738  21.335  1.00  0.830          C  
ATOM   5630  O   PRO A 347      21.012 -13.903  21.171  1.00  0.870          O  
ATOM   5631  CB  PRO A 347      18.026 -12.762  21.335  1.00  1.230          C  
ATOM   5632  CG  PRO A 347      17.007 -11.790  21.848  1.00  1.230          C  
ATOM   5633  CD  PRO A 347      17.758 -10.514  22.052  1.00  1.230          C  
ATOM   5634  HA  PRO A 347      19.296 -12.925  23.064  1.00  0.980          H  
ATOM   5635 1HB  PRO A 347      18.187 -12.633  20.253  1.00  1.480          H  
ATOM   5636 2HB  PRO A 347      17.742 -13.808  21.515  1.00  1.480          H  
ATOM   5637 1HG  PRO A 347      16.180 -11.682  21.121  1.00  1.480          H  
ATOM   5638 2HG  PRO A 347      16.554 -12.167  22.782  1.00  1.480          H  
ATOM   5639 1HD  PRO A 347      17.712  -9.978  21.119  1.00  1.480          H  
ATOM   5640 2HD  PRO A 347      17.297  -9.971  22.878  1.00  1.480          H  
ATOM   5641  N   THR A 348      21.325 -11.713  20.863  1.00  0.880          N  
ATOM   5642  CA  THR A 348      22.613 -11.838  20.233  1.00  1.000          C  
ATOM   5643  C   THR A 348      23.424 -10.895  21.152  1.00  1.120          C  
ATOM   5644  O   THR A 348      24.230 -10.155  20.585  1.00  1.650          O  
ATOM   5645  CB  THR A 348      22.604 -11.400  18.751  1.00  1.350          C  
ATOM   5646  OG1 THR A 348      21.602 -12.164  18.049  1.00  1.350          O  
ATOM   5647  CG2 THR A 348      23.980 -11.655  18.073  1.00  1.350          C  
ATOM   5648  H   THR A 348      20.978 -10.759  20.934  1.00  1.060          H  
ATOM   5649  HA  THR A 348      22.955 -12.860  20.281  1.00  1.200          H  
ATOM   5650  HB  THR A 348      22.352 -10.340  18.688  1.00  1.620          H  
ATOM   5651  HG1 THR A 348      21.292 -11.643  17.282  1.00  1.620          H  
ATOM   5652 1HG2 THR A 348      23.920 -11.351  17.026  1.00  1.620          H  
ATOM   5653 2HG2 THR A 348      24.778 -11.103  18.541  1.00  1.620          H  
ATOM   5654 3HG2 THR A 348      24.205 -12.712  18.137  1.00  1.620          H  
ATOM   5655  N   THR A 349      23.781 -11.426  22.352  1.00  1.030          N  
ATOM   5656  CA  THR A 349      24.392 -12.755  22.520  1.00  1.240          C  
ATOM   5657  C   THR A 349      23.547 -13.684  23.389  1.00  1.200          C  
ATOM   5658  O   THR A 349      23.856 -14.875  23.530  1.00  1.420          O  
ATOM   5659  CB  THR A 349      25.816 -12.627  23.109  1.00  1.650          C  
ATOM   5660  OG1 THR A 349      25.763 -12.030  24.411  1.00  1.650          O  
ATOM   5661  CG2 THR A 349      26.657 -11.727  22.192  1.00  1.650          C  
ATOM   5662  H   THR A 349      23.007 -11.299  23.015  1.00  1.240          H  
ATOM   5663  HA  THR A 349      24.519 -13.227  21.556  1.00  1.490          H  
ATOM   5664  HB  THR A 349      26.275 -13.610  23.181  1.00  1.980          H  
ATOM   5665  HG1 THR A 349      26.688 -11.992  24.779  1.00  1.980          H  
ATOM   5666 1HG2 THR A 349      27.664 -11.631  22.601  1.00  1.980          H  
ATOM   5667 2HG2 THR A 349      26.708 -12.162  21.194  1.00  1.980          H  
ATOM   5668 3HG2 THR A 349      26.205 -10.744  22.132  1.00  1.980          H  
ATOM   5669  N   CYS A 350      22.465 -13.149  23.964  1.00  1.110          N  
ATOM   5670  CA  CYS A 350      21.535 -13.882  24.848  1.00  1.250          C  
ATOM   5671  C   CYS A 350      22.139 -14.451  26.145  1.00  1.410          C  
ATOM   5672  O   CYS A 350      21.817 -13.995  27.235  1.00  1.580          O  
ATOM   5673  CB  CYS A 350      20.880 -15.060  24.111  1.00  1.690          C  
ATOM   5674  SG  CYS A 350      19.568 -15.824  24.989  1.00  1.690          S  
ATOM   5675  H   CYS A 350      22.261 -12.158  23.787  1.00  1.330          H  
ATOM   5676  HA  CYS A 350      20.745 -13.186  25.121  1.00  1.500          H  
ATOM   5677 1HB  CYS A 350      20.487 -14.766  23.211  1.00  2.030          H  
ATOM   5678 2HB  CYS A 350      21.609 -15.822  23.890  1.00  2.030          H  
ATOM   5679  HG  CYS A 350      19.189 -16.640  24.004  1.00  2.030          H  
ATOM   5680  N   ALA A 351      23.001 -15.464  26.005  1.00  1.720          N  
ATOM   5681  CA  ALA A 351      23.602 -16.277  27.081  1.00  2.060          C  
ATOM   5682  C   ALA A 351      22.632 -17.261  27.767  1.00  1.890          C  
ATOM   5683  O   ALA A 351      22.747 -17.516  28.965  1.00  2.270          O  
ATOM   5684  CB  ALA A 351      24.205 -15.378  28.168  1.00  2.750          C  
ATOM   5685  H   ALA A 351      23.265 -15.669  25.045  1.00  2.060          H  
ATOM   5686  HA  ALA A 351      24.401 -16.859  26.626  1.00  2.470          H  
ATOM   5687 1HB  ALA A 351      24.698 -15.999  28.914  1.00  3.300          H  
ATOM   5688 2HB  ALA A 351      24.936 -14.705  27.717  1.00  3.300          H  
ATOM   5689 3HB  ALA A 351      23.447 -14.795  28.666  1.00  3.300          H  
ATOM   5690  N   SER A 352      21.745 -17.874  26.976  1.00  1.580          N  
ATOM   5691  CA  SER A 352      20.832 -18.935  27.431  1.00  1.560          C  
ATOM   5692  C   SER A 352      21.346 -20.282  26.971  1.00  1.390          C  
ATOM   5693  O   SER A 352      22.520 -20.423  26.623  1.00  1.310          O  
ATOM   5694  CB  SER A 352      19.431 -18.800  26.886  1.00  2.190          C  
ATOM   5695  OG  SER A 352      18.559 -19.728  27.486  1.00  2.190          O  
ATOM   5696  H   SER A 352      21.716 -17.597  26.010  1.00  1.900          H  
ATOM   5697  HA  SER A 352      20.797 -18.921  28.519  1.00  1.870          H  
ATOM   5698 1HB  SER A 352      19.056 -17.831  27.040  1.00  2.630          H  
ATOM   5699 2HB  SER A 352      19.465 -18.965  25.824  1.00  2.630          H  
ATOM   5700  HG  SER A 352      17.678 -19.515  27.145  1.00  2.630          H  
ATOM   5701  N   ASN A 353      20.474 -21.286  26.975  1.00  1.570          N  
ATOM   5702  CA  ASN A 353      20.869 -22.639  26.597  1.00  1.600          C  
ATOM   5703  C   ASN A 353      19.734 -23.334  25.854  1.00  1.640          C  
ATOM   5704  O   ASN A 353      18.780 -23.799  26.475  1.00  2.180          O  
ATOM   5705  CB  ASN A 353      21.287 -23.440  27.816  1.00  2.230          C  
ATOM   5706  CG  ASN A 353      21.852 -24.789  27.455  1.00  2.230          C  
ATOM   5707  OD1 ASN A 353      22.141 -25.049  26.282  1.00  2.230          O  
ATOM   5708  ND2 ASN A 353      22.025 -25.644  28.437  1.00  2.230          N  
ATOM   5709  H   ASN A 353      19.511 -21.095  27.243  1.00  1.880          H  
ATOM   5710  HA  ASN A 353      21.716 -22.578  25.911  1.00  1.920          H  
ATOM   5711 1HB  ASN A 353      22.041 -22.883  28.373  1.00  2.670          H  
ATOM   5712 2HB  ASN A 353      20.429 -23.579  28.473  1.00  2.670          H  
ATOM   5713 1HD2 ASN A 353      22.403 -26.553  28.251  1.00  2.670          H  
ATOM   5714 2HD2 ASN A 353      21.781 -25.387  29.371  1.00  2.670          H  
ATOM   5715  N   GLU A 354      19.826 -23.362  24.519  1.00  1.730          N  
ATOM   5716  CA  GLU A 354      18.782 -23.909  23.638  1.00  1.880          C  
ATOM   5717  C   GLU A 354      17.422 -23.254  23.893  1.00  1.530          C  
ATOM   5718  O   GLU A 354      16.382 -23.912  23.909  1.00  1.810          O  
ATOM   5719  CB  GLU A 354      18.668 -25.440  23.779  1.00  2.570          C  
ATOM   5720  CG  GLU A 354      19.944 -26.209  23.401  1.00  2.570          C  
ATOM   5721  CD  GLU A 354      19.786 -27.737  23.382  1.00  2.570          C  
ATOM   5722  OE1 GLU A 354      18.759 -28.233  23.787  1.00  2.570          O  
ATOM   5723  OE2 GLU A 354      20.702 -28.395  22.942  1.00  2.570          O  
ATOM   5724  H   GLU A 354      20.661 -22.972  24.104  1.00  2.080          H  
ATOM   5725  HA  GLU A 354      19.064 -23.696  22.607  1.00  2.260          H  
ATOM   5726 1HB  GLU A 354      18.412 -25.701  24.805  1.00  3.090          H  
ATOM   5727 2HB  GLU A 354      17.861 -25.803  23.143  1.00  3.090          H  
ATOM   5728 1HG  GLU A 354      20.271 -25.876  22.419  1.00  3.090          H  
ATOM   5729 2HG  GLU A 354      20.718 -25.946  24.118  1.00  3.090          H  
ATOM   5730  N   GLY A 355      17.444 -21.934  24.033  1.00  1.470          N  
ATOM   5731  CA  GLY A 355      16.253 -21.137  24.278  1.00  1.200          C  
ATOM   5732  C   GLY A 355      16.639 -19.683  24.485  1.00  1.090          C  
ATOM   5733  O   GLY A 355      17.764 -19.288  24.155  1.00  1.330          O  
ATOM   5734  H   GLY A 355      18.337 -21.475  23.991  1.00  1.760          H  
ATOM   5735 1HA  GLY A 355      15.568 -21.226  23.435  1.00  1.440          H  
ATOM   5736 2HA  GLY A 355      15.741 -21.517  25.153  1.00  1.440          H  
ATOM   5737  N   VAL A 356      15.707 -18.871  24.996  1.00  1.020          N  
ATOM   5738  CA  VAL A 356      15.983 -17.442  25.191  1.00  1.000          C  
ATOM   5739  C   VAL A 356      15.730 -16.919  26.636  1.00  1.090          C  
ATOM   5740  O   VAL A 356      14.826 -17.374  27.353  1.00  1.330          O  
ATOM   5741  CB  VAL A 356      15.238 -16.609  24.109  1.00  1.410          C  
ATOM   5742  CG1 VAL A 356      15.447 -15.110  24.311  1.00  1.410          C  
ATOM   5743  CG2 VAL A 356      15.775 -16.987  22.720  1.00  1.410          C  
ATOM   5744  H   VAL A 356      14.772 -19.255  25.215  1.00  1.220          H  
ATOM   5745  HA  VAL A 356      17.039 -17.294  24.993  1.00  1.200          H  
ATOM   5746  HB  VAL A 356      14.181 -16.817  24.164  1.00  1.690          H  
ATOM   5747 1HG1 VAL A 356      14.912 -14.566  23.535  1.00  1.690          H  
ATOM   5748 2HG1 VAL A 356      15.064 -14.820  25.278  1.00  1.690          H  
ATOM   5749 3HG1 VAL A 356      16.506 -14.869  24.251  1.00  1.690          H  
ATOM   5750 1HG2 VAL A 356      15.259 -16.413  21.958  1.00  1.690          H  
ATOM   5751 2HG2 VAL A 356      16.840 -16.770  22.677  1.00  1.690          H  
ATOM   5752 3HG2 VAL A 356      15.614 -18.040  22.531  1.00  1.690          H  
ATOM   5753  N   CYS A 357      16.641 -16.020  27.062  1.00  1.070          N  
ATOM   5754  CA  CYS A 357      16.674 -15.298  28.346  1.00  1.210          C  
ATOM   5755  C   CYS A 357      15.603 -14.199  28.453  1.00  1.170          C  
ATOM   5756  O   CYS A 357      15.425 -13.404  27.522  1.00  1.050          O  
ATOM   5757  CB  CYS A 357      18.012 -14.571  28.486  1.00  1.640          C  
ATOM   5758  SG  CYS A 357      19.441 -15.591  28.527  1.00  1.640          S  
ATOM   5759  H   CYS A 357      17.370 -15.784  26.403  1.00  1.280          H  
ATOM   5760  HA  CYS A 357      16.537 -16.015  29.158  1.00  1.450          H  
ATOM   5761 1HB  CYS A 357      18.131 -13.925  27.644  1.00  1.970          H  
ATOM   5762 2HB  CYS A 357      18.003 -13.946  29.377  1.00  1.970          H  
ATOM   5763  N   ARG A 358      14.957 -14.086  29.619  1.00  1.370          N  
ATOM   5764  CA  ARG A 358      13.918 -13.069  29.854  1.00  1.440          C  
ATOM   5765  C   ARG A 358      14.360 -11.610  29.619  1.00  1.270          C  
ATOM   5766  O   ARG A 358      13.669 -10.846  28.938  1.00  1.260          O  
ATOM   5767  CB  ARG A 358      13.430 -13.175  31.287  1.00  1.990          C  
ATOM   5768  CG  ARG A 358      12.258 -12.279  31.695  1.00  1.990          C  
ATOM   5769  CD  ARG A 358      12.019 -12.403  33.164  1.00  1.990          C  
ATOM   5770  NE  ARG A 358      13.099 -11.776  33.946  1.00  1.990          N  
ATOM   5771  CZ  ARG A 358      13.192 -10.462  34.250  1.00  1.990          C  
ATOM   5772  NH1 ARG A 358      12.250  -9.605  33.891  1.00  1.990          N  
ATOM   5773  NH2 ARG A 358      14.244 -10.043  34.926  1.00  1.990          N  
ATOM   5774  H   ARG A 358      15.162 -14.764  30.366  1.00  1.640          H  
ATOM   5775  HA  ARG A 358      13.085 -13.287  29.182  1.00  1.730          H  
ATOM   5776 1HB  ARG A 358      13.144 -14.185  31.491  1.00  2.390          H  
ATOM   5777 2HB  ARG A 358      14.257 -12.947  31.954  1.00  2.390          H  
ATOM   5778 1HG  ARG A 358      12.481 -11.238  31.464  1.00  2.390          H  
ATOM   5779 2HG  ARG A 358      11.356 -12.586  31.164  1.00  2.390          H  
ATOM   5780 1HD  ARG A 358      11.074 -11.942  33.435  1.00  2.390          H  
ATOM   5781 2HD  ARG A 358      11.985 -13.465  33.431  1.00  2.390          H  
ATOM   5782  HE  ARG A 358      13.895 -12.366  34.235  1.00  2.390          H  
ATOM   5783 1HH1 ARG A 358      11.443  -9.924  33.378  1.00  2.390          H  
ATOM   5784 2HH1 ARG A 358      12.338  -8.628  34.133  1.00  2.390          H  
ATOM   5785 1HH2 ARG A 358      14.962 -10.717  35.193  1.00  2.390          H  
ATOM   5786 2HH2 ARG A 358      14.340  -9.069  35.172  1.00  2.390          H  
ATOM   5787  N   LYS A 359      15.482 -11.198  30.227  1.00  1.300          N  
ATOM   5788  CA  LYS A 359      15.927  -9.798  30.123  1.00  1.320          C  
ATOM   5789  C   LYS A 359      16.248  -9.365  28.703  1.00  1.200          C  
ATOM   5790  O   LYS A 359      15.917  -8.252  28.262  1.00  1.330          O  
ATOM   5791  CB  LYS A 359      17.206  -9.572  30.943  1.00  1.840          C  
ATOM   5792  CG  LYS A 359      17.078  -9.557  32.457  1.00  1.840          C  
ATOM   5793  CD  LYS A 359      18.476  -9.349  33.075  1.00  1.840          C  
ATOM   5794  CE  LYS A 359      18.444  -9.205  34.585  1.00  1.840          C  
ATOM   5795  NZ  LYS A 359      19.831  -9.124  35.152  1.00  1.840          N  
ATOM   5796  H   LYS A 359      16.016 -11.865  30.765  1.00  1.560          H  
ATOM   5797  HA  LYS A 359      15.129  -9.156  30.497  1.00  1.580          H  
ATOM   5798 1HB  LYS A 359      17.914 -10.364  30.702  1.00  2.210          H  
ATOM   5799 2HB  LYS A 359      17.672  -8.638  30.637  1.00  2.210          H  
ATOM   5800 1HG  LYS A 359      16.418  -8.746  32.767  1.00  2.210          H  
ATOM   5801 2HG  LYS A 359      16.659 -10.504  32.808  1.00  2.210          H  
ATOM   5802 1HD  LYS A 359      19.110 -10.207  32.834  1.00  2.210          H  
ATOM   5803 2HD  LYS A 359      18.931  -8.451  32.652  1.00  2.210          H  
ATOM   5804 1HE  LYS A 359      17.906  -8.298  34.840  1.00  2.210          H  
ATOM   5805 2HE  LYS A 359      17.927 -10.057  35.024  1.00  2.210          H  
ATOM   5806 1HZ  LYS A 359      19.785  -9.027  36.163  1.00  2.210          H  
ATOM   5807 2HZ  LYS A 359      20.335 -10.014  34.921  1.00  2.210          H  
ATOM   5808 3HZ  LYS A 359      20.329  -8.343  34.762  1.00  2.210          H  
ATOM   5809  N   CYS A 360      16.912 -10.273  27.999  1.00  1.140          N  
ATOM   5810  CA  CYS A 360      17.386 -10.052  26.654  1.00  1.330          C  
ATOM   5811  C   CYS A 360      16.238  -9.918  25.693  1.00  1.360          C  
ATOM   5812  O   CYS A 360      16.201  -9.012  24.857  1.00  1.670          O  
ATOM   5813  CB  CYS A 360      18.200 -11.266  26.231  1.00  1.790          C  
ATOM   5814  SG  CYS A 360      19.703 -11.469  27.174  1.00  1.790          S  
ATOM   5815  H   CYS A 360      17.127 -11.148  28.449  1.00  1.370          H  
ATOM   5816  HA  CYS A 360      17.983  -9.143  26.637  1.00  1.600          H  
ATOM   5817 1HB  CYS A 360      17.599 -12.162  26.325  1.00  2.140          H  
ATOM   5818 2HB  CYS A 360      18.473 -11.166  25.191  1.00  2.140          H  
ATOM   5819  HG  CYS A 360      20.196 -10.262  26.812  1.00  2.140          H  
ATOM   5820  N   TYR A 361      15.283 -10.825  25.841  1.00  1.300          N  
ATOM   5821  CA  TYR A 361      14.103 -10.876  25.026  1.00  1.620          C  
ATOM   5822  C   TYR A 361      13.244  -9.630  25.164  1.00  1.590          C  
ATOM   5823  O   TYR A 361      12.850  -9.025  24.160  1.00  1.930          O  
ATOM   5824  CB  TYR A 361      13.329 -12.099  25.409  1.00  2.140          C  
ATOM   5825  CG  TYR A 361      12.119 -12.256  24.716  1.00  2.140          C  
ATOM   5826  CD1 TYR A 361      12.114 -12.769  23.455  1.00  2.140          C  
ATOM   5827  CD2 TYR A 361      10.978 -11.908  25.340  1.00  2.140          C  
ATOM   5828  CE1 TYR A 361      10.938 -12.951  22.867  1.00  2.140          C  
ATOM   5829  CE2 TYR A 361       9.810 -12.083  24.738  1.00  2.140          C  
ATOM   5830  CZ  TYR A 361       9.795 -12.616  23.546  1.00  2.140          C  
ATOM   5831  OH  TYR A 361       8.639 -12.869  23.030  1.00  2.140          O  
ATOM   5832  H   TYR A 361      15.381 -11.555  26.550  1.00  1.560          H  
ATOM   5833  HA  TYR A 361      14.411 -10.957  23.985  1.00  1.940          H  
ATOM   5834 1HB  TYR A 361      13.924 -12.957  25.231  1.00  2.570          H  
ATOM   5835 2HB  TYR A 361      13.116 -12.075  26.478  1.00  2.570          H  
ATOM   5836  HD1 TYR A 361      13.036 -13.048  22.954  1.00  2.570          H  
ATOM   5837  HD2 TYR A 361      11.023 -11.520  26.333  1.00  2.570          H  
ATOM   5838  HE1 TYR A 361      10.880 -13.377  21.888  1.00  2.570          H  
ATOM   5839  HE2 TYR A 361       8.871 -11.835  25.229  1.00  2.570          H  
ATOM   5840  HH  TYR A 361       7.960 -12.605  23.656  1.00  2.570          H  
ATOM   5841  N   GLY A 362      12.940  -9.258  26.411  1.00  1.340          N  
ATOM   5842  CA  GLY A 362      12.110  -8.101  26.691  1.00  1.400          C  
ATOM   5843  C   GLY A 362      10.705  -8.485  27.144  1.00  1.360          C  
ATOM   5844  O   GLY A 362      10.416  -9.640  27.416  1.00  1.790          O  
ATOM   5845  H   GLY A 362      13.287  -9.811  27.201  1.00  1.610          H  
ATOM   5846 1HA  GLY A 362      12.587  -7.501  27.465  1.00  1.680          H  
ATOM   5847 2HA  GLY A 362      12.050  -7.478  25.800  1.00  1.680          H  
ATOM   5848  N   LYS A 363       9.834  -7.490  27.266  1.00  1.430          N  
ATOM   5849  CA  LYS A 363       8.469  -7.674  27.777  1.00  1.820          C  
ATOM   5850  C   LYS A 363       7.421  -7.672  26.653  1.00  1.670          C  
ATOM   5851  O   LYS A 363       6.221  -7.565  26.901  1.00  2.300          O  
ATOM   5852  CB  LYS A 363       8.162  -6.582  28.796  1.00  2.390          C  
ATOM   5853  CG  LYS A 363       9.032  -6.599  30.039  1.00  2.390          C  
ATOM   5854  CD  LYS A 363       8.714  -5.394  30.929  1.00  2.390          C  
ATOM   5855  CE  LYS A 363       9.588  -5.359  32.176  1.00  2.390          C  
ATOM   5856  NZ  LYS A 363       9.342  -4.131  32.992  1.00  2.390          N  
ATOM   5857  H   LYS A 363      10.166  -6.555  27.014  1.00  1.720          H  
ATOM   5858  HA  LYS A 363       8.419  -8.642  28.274  1.00  2.180          H  
ATOM   5859 1HB  LYS A 363       8.301  -5.638  28.353  1.00  2.870          H  
ATOM   5860 2HB  LYS A 363       7.121  -6.653  29.106  1.00  2.870          H  
ATOM   5861 1HG  LYS A 363       8.857  -7.523  30.592  1.00  2.870          H  
ATOM   5862 2HG  LYS A 363      10.082  -6.562  29.746  1.00  2.870          H  
ATOM   5863 1HD  LYS A 363       8.876  -4.475  30.361  1.00  2.870          H  
ATOM   5864 2HD  LYS A 363       7.668  -5.434  31.231  1.00  2.870          H  
ATOM   5865 1HE  LYS A 363       9.372  -6.236  32.784  1.00  2.870          H  
ATOM   5866 2HE  LYS A 363      10.639  -5.382  31.881  1.00  2.870          H  
ATOM   5867 1HZ  LYS A 363       9.933  -4.149  33.808  1.00  2.870          H  
ATOM   5868 2HZ  LYS A 363       9.555  -3.305  32.441  1.00  2.870          H  
ATOM   5869 3HZ  LYS A 363       8.378  -4.101  33.281  1.00  2.870          H  
ATOM   5870  N   LEU A 364       7.909  -7.745  25.421  1.00  1.600          N  
ATOM   5871  CA  LEU A 364       7.139  -7.733  24.175  1.00  2.070          C  
ATOM   5872  C   LEU A 364       6.610  -9.116  23.770  1.00  2.490          C  
ATOM   5873  O   LEU A 364       6.754 -10.103  24.496  1.00  3.240          O  
ATOM   5874  CB  LEU A 364       8.013  -7.158  23.033  1.00  2.710          C  
ATOM   5875  CG  LEU A 364       8.534  -5.698  23.194  1.00  2.710          C  
ATOM   5876  CD1 LEU A 364       9.458  -5.364  22.056  1.00  2.710          C  
ATOM   5877  CD2 LEU A 364       7.364  -4.703  23.201  1.00  2.710          C  
ATOM   5878  H   LEU A 364       8.914  -7.821  25.348  1.00  1.920          H  
ATOM   5879  HA  LEU A 364       6.272  -7.094  24.322  1.00  2.480          H  
ATOM   5880 1HB  LEU A 364       8.895  -7.784  22.939  1.00  3.250          H  
ATOM   5881 2HB  LEU A 364       7.466  -7.206  22.095  1.00  3.250          H  
ATOM   5882  HG  LEU A 364       9.100  -5.618  24.107  1.00  3.250          H  
ATOM   5883 1HD1 LEU A 364       9.833  -4.344  22.179  1.00  3.250          H  
ATOM   5884 2HD1 LEU A 364      10.288  -6.049  22.072  1.00  3.250          H  
ATOM   5885 3HD1 LEU A 364       8.930  -5.443  21.109  1.00  3.250          H  
ATOM   5886 1HD2 LEU A 364       7.756  -3.688  23.293  1.00  3.250          H  
ATOM   5887 2HD2 LEU A 364       6.814  -4.786  22.267  1.00  3.250          H  
ATOM   5888 3HD2 LEU A 364       6.698  -4.904  24.035  1.00  3.250          H  
ATOM   5889  N   PHE A 365       5.884  -9.150  22.636  1.00  2.540          N  
ATOM   5890  CA  PHE A 365       5.267 -10.320  21.957  1.00  3.030          C  
ATOM   5891  C   PHE A 365       4.051 -10.944  22.680  1.00  3.030          C  
ATOM   5892  O   PHE A 365       3.087 -11.342  22.025  1.00  3.780          O  
ATOM   5893  CB  PHE A 365       6.302 -11.435  21.822  1.00  4.050          C  
ATOM   5894  CG  PHE A 365       7.621 -11.210  20.989  1.00  4.050          C  
ATOM   5895  CD1 PHE A 365       8.686 -10.460  21.466  1.00  4.050          C  
ATOM   5896  CD2 PHE A 365       7.843 -11.897  19.832  1.00  4.050          C  
ATOM   5897  CE1 PHE A 365       9.862 -10.381  20.809  1.00  4.050          C  
ATOM   5898  CE2 PHE A 365       9.032 -11.820  19.168  1.00  4.050          C  
ATOM   5899  CZ  PHE A 365      10.046 -11.055  19.651  1.00  4.050          C  
ATOM   5900  H   PHE A 365       5.766  -8.272  22.151  1.00  3.050          H  
ATOM   5901  HA  PHE A 365       4.947 -10.002  20.964  1.00  3.640          H  
ATOM   5902 1HB  PHE A 365       6.575 -11.723  22.794  1.00  4.860          H  
ATOM   5903 2HB  PHE A 365       5.802 -12.304  21.397  1.00  4.860          H  
ATOM   5904  HD1 PHE A 365       8.606  -9.956  22.394  1.00  4.860          H  
ATOM   5905  HD2 PHE A 365       7.085 -12.515  19.453  1.00  4.860          H  
ATOM   5906  HE1 PHE A 365      10.657  -9.791  21.240  1.00  4.860          H  
ATOM   5907  HE2 PHE A 365       9.161 -12.376  18.258  1.00  4.860          H  
ATOM   5908  HZ  PHE A 365      10.997 -11.000  19.125  1.00  4.860          H  
ATOM   5909  N   ASP A 366       4.073 -10.978  24.013  1.00  2.670          N  
ATOM   5910  CA  ASP A 366       2.918 -11.384  24.829  1.00  2.830          C  
ATOM   5911  C   ASP A 366       2.870 -10.577  26.152  1.00  2.610          C  
ATOM   5912  O   ASP A 366       2.093  -9.619  26.220  1.00  3.200          O  
ATOM   5913  CB  ASP A 366       2.741 -12.918  24.954  1.00  3.900          C  
ATOM   5914  CG  ASP A 366       1.505 -13.368  25.764  1.00  3.900          C  
ATOM   5915  OD1 ASP A 366       0.689 -12.543  26.067  1.00  3.900          O  
ATOM   5916  OD2 ASP A 366       1.410 -14.539  26.081  1.00  3.900          O  
ATOM   5917  H   ASP A 366       4.942 -10.678  24.457  1.00  3.200          H  
ATOM   5918  HA  ASP A 366       2.025 -11.083  24.279  1.00  3.400          H  
ATOM   5919 1HB  ASP A 366       2.602 -13.302  23.946  1.00  4.680          H  
ATOM   5920 2HB  ASP A 366       3.565 -13.399  25.328  1.00  4.680          H  
ATOM   5921  N   ILE A 367       3.674 -10.883  27.214  1.00  2.190          N  
ATOM   5922  CA  ILE A 367       4.713 -11.925  27.415  1.00  2.030          C  
ATOM   5923  C   ILE A 367       4.294 -12.982  28.452  1.00  2.180          C  
ATOM   5924  O   ILE A 367       3.824 -12.618  29.531  1.00  2.550          O  
ATOM   5925  CB  ILE A 367       6.060 -11.314  27.893  1.00  2.910          C  
ATOM   5926  CG1 ILE A 367       7.128 -12.482  28.038  1.00  2.910          C  
ATOM   5927  CG2 ILE A 367       5.904 -10.478  29.186  1.00  2.910          C  
ATOM   5928  CD1 ILE A 367       8.547 -12.033  28.218  1.00  2.910          C  
ATOM   5929  H   ILE A 367       3.524 -10.277  28.006  1.00  2.630          H  
ATOM   5930  HA  ILE A 367       4.935 -12.400  26.479  1.00  2.440          H  
ATOM   5931  HB  ILE A 367       6.428 -10.647  27.105  1.00  3.490          H  
ATOM   5932 1HG1 ILE A 367       6.875 -13.104  28.897  1.00  3.490          H  
ATOM   5933 2HG1 ILE A 367       7.093 -13.093  27.136  1.00  3.490          H  
ATOM   5934 1HG2 ILE A 367       6.856 -10.043  29.455  1.00  3.490          H  
ATOM   5935 2HG2 ILE A 367       5.194  -9.674  29.009  1.00  3.490          H  
ATOM   5936 3HG2 ILE A 367       5.559 -11.089  30.010  1.00  3.490          H  
ATOM   5937 1HD1 ILE A 367       9.201 -12.903  28.289  1.00  3.490          H  
ATOM   5938 2HD1 ILE A 367       8.828 -11.435  27.380  1.00  3.490          H  
ATOM   5939 3HD1 ILE A 367       8.650 -11.443  29.121  1.00  3.490          H  
ATOM   5940  N   ASN A 368       4.499 -14.277  28.162  1.00  2.260          N  
ATOM   5941  CA  ASN A 368       4.159 -15.287  29.160  1.00  2.500          C  
ATOM   5942  C   ASN A 368       4.972 -16.599  29.026  1.00  2.170          C  
ATOM   5943  O   ASN A 368       5.796 -16.771  28.116  1.00  2.160          O  
ATOM   5944  CB  ASN A 368       2.658 -15.569  29.042  1.00  3.400          C  
ATOM   5945  CG  ASN A 368       1.964 -15.962  30.328  1.00  3.400          C  
ATOM   5946  OD1 ASN A 368       2.557 -16.589  31.215  1.00  3.400          O  
ATOM   5947  ND2 ASN A 368       0.710 -15.606  30.432  1.00  3.400          N  
ATOM   5948  H   ASN A 368       4.870 -14.553  27.268  1.00  2.710          H  
ATOM   5949  HA  ASN A 368       4.369 -14.876  30.147  1.00  3.000          H  
ATOM   5950 1HB  ASN A 368       2.158 -14.683  28.647  1.00  4.080          H  
ATOM   5951 2HB  ASN A 368       2.506 -16.366  28.311  1.00  4.080          H  
ATOM   5952 1HD2 ASN A 368       0.189 -15.834  31.254  1.00  4.080          H  
ATOM   5953 2HD2 ASN A 368       0.272 -15.099  29.683  1.00  4.080          H  
ATOM   5954  N   LYS A 369       4.697 -17.528  29.941  1.00  2.220          N  
ATOM   5955  CA  LYS A 369       5.316 -18.846  30.003  1.00  2.250          C  
ATOM   5956  C   LYS A 369       5.038 -19.684  28.763  1.00  2.100          C  
ATOM   5957  O   LYS A 369       3.891 -19.775  28.318  1.00  2.410          O  
ATOM   5958  CB  LYS A 369       4.844 -19.576  31.269  1.00  3.140          C  
ATOM   5959  CG  LYS A 369       5.459 -20.958  31.484  1.00  3.140          C  
ATOM   5960  CD  LYS A 369       5.040 -21.588  32.814  1.00  3.140          C  
ATOM   5961  CE  LYS A 369       5.703 -22.971  33.024  1.00  3.140          C  
ATOM   5962  NZ  LYS A 369       5.100 -24.060  32.153  1.00  3.140          N  
ATOM   5963  H   LYS A 369       4.011 -17.294  30.651  1.00  2.660          H  
ATOM   5964  HA  LYS A 369       6.397 -18.712  30.067  1.00  2.700          H  
ATOM   5965 1HB  LYS A 369       5.069 -18.965  32.142  1.00  3.770          H  
ATOM   5966 2HB  LYS A 369       3.760 -19.695  31.228  1.00  3.770          H  
ATOM   5967 1HG  LYS A 369       5.117 -21.603  30.694  1.00  3.770          H  
ATOM   5968 2HG  LYS A 369       6.544 -20.896  31.432  1.00  3.770          H  
ATOM   5969 1HD  LYS A 369       5.325 -20.930  33.636  1.00  3.770          H  
ATOM   5970 2HD  LYS A 369       3.957 -21.710  32.827  1.00  3.770          H  
ATOM   5971 1HE  LYS A 369       6.762 -22.887  32.789  1.00  3.770          H  
ATOM   5972 2HE  LYS A 369       5.595 -23.258  34.068  1.00  3.770          H  
ATOM   5973 1HZ  LYS A 369       5.571 -24.930  32.331  1.00  3.770          H  
ATOM   5974 2HZ  LYS A 369       4.124 -24.162  32.368  1.00  3.770          H  
ATOM   5975 3HZ  LYS A 369       5.184 -23.847  31.142  1.00  3.770          H  
ATOM   5976  N   ASP A 370       6.095 -20.325  28.236  1.00  2.240          N  
ATOM   5977  CA  ASP A 370       6.072 -21.206  27.076  1.00  2.220          C  
ATOM   5978  C   ASP A 370       5.644 -20.476  25.821  1.00  2.100          C  
ATOM   5979  O   ASP A 370       5.176 -21.086  24.855  1.00  2.230          O  
ATOM   5980  CB  ASP A 370       5.185 -22.422  27.345  1.00  3.120          C  
ATOM   5981  CG  ASP A 370       5.722 -23.257  28.528  1.00  3.120          C  
ATOM   5982  OD1 ASP A 370       6.909 -23.486  28.608  1.00  3.120          O  
ATOM   5983  OD2 ASP A 370       4.926 -23.638  29.373  1.00  3.120          O  
ATOM   5984  H   ASP A 370       7.027 -20.187  28.622  1.00  2.690          H  
ATOM   5985  HA  ASP A 370       7.083 -21.576  26.909  1.00  2.660          H  
ATOM   5986 1HB  ASP A 370       4.165 -22.108  27.556  1.00  3.740          H  
ATOM   5987 2HB  ASP A 370       5.156 -23.050  26.458  1.00  3.740          H  
ATOM   5988  N   LEU A 371       5.870 -19.164  25.797  1.00  2.190          N  
ATOM   5989  CA  LEU A 371       5.565 -18.397  24.624  1.00  2.320          C  
ATOM   5990  C   LEU A 371       6.366 -18.845  23.430  1.00  1.960          C  
ATOM   5991  O   LEU A 371       7.606 -18.928  23.445  1.00  2.060          O  
ATOM   5992  CB  LEU A 371       5.824 -16.911  24.892  1.00  3.200          C  
ATOM   5993  CG  LEU A 371       5.558 -15.904  23.749  1.00  3.200          C  
ATOM   5994  CD1 LEU A 371       4.079 -15.863  23.394  1.00  3.200          C  
ATOM   5995  CD2 LEU A 371       6.056 -14.530  24.225  1.00  3.200          C  
ATOM   5996  H   LEU A 371       6.213 -18.679  26.631  1.00  2.630          H  
ATOM   5997  HA  LEU A 371       4.509 -18.542  24.404  1.00  2.780          H  
ATOM   5998 1HB  LEU A 371       5.186 -16.619  25.718  1.00  3.840          H  
ATOM   5999 2HB  LEU A 371       6.859 -16.794  25.213  1.00  3.840          H  
ATOM   6000  HG  LEU A 371       6.093 -16.195  22.853  1.00  3.840          H  
ATOM   6001 1HD1 LEU A 371       3.919 -15.134  22.600  1.00  3.840          H  
ATOM   6002 2HD1 LEU A 371       3.746 -16.834  23.048  1.00  3.840          H  
ATOM   6003 3HD1 LEU A 371       3.496 -15.583  24.268  1.00  3.840          H  
ATOM   6004 1HD2 LEU A 371       5.884 -13.806  23.447  1.00  3.840          H  
ATOM   6005 2HD2 LEU A 371       5.536 -14.244  25.109  1.00  3.840          H  
ATOM   6006 3HD2 LEU A 371       7.114 -14.582  24.448  1.00  3.840          H  
ATOM   6007  N   ASN A 372       5.657 -19.100  22.336  1.00  1.760          N  
ATOM   6008  CA  ASN A 372       6.313 -19.534  21.123  1.00  1.530          C  
ATOM   6009  C   ASN A 372       6.810 -18.318  20.381  1.00  1.380          C  
ATOM   6010  O   ASN A 372       6.208 -17.866  19.399  1.00  1.370          O  
ATOM   6011  CB  ASN A 372       5.387 -20.383  20.266  1.00  2.230          C  
ATOM   6012  CG  ASN A 372       6.109 -21.050  19.111  1.00  2.230          C  
ATOM   6013  OD1 ASN A 372       7.191 -20.606  18.692  1.00  2.230          O  
ATOM   6014  ND2 ASN A 372       5.531 -22.111  18.595  1.00  2.230          N  
ATOM   6015  H   ASN A 372       4.651 -19.021  22.370  1.00  2.110          H  
ATOM   6016  HA  ASN A 372       7.186 -20.131  21.386  1.00  1.840          H  
ATOM   6017 1HB  ASN A 372       4.930 -21.156  20.886  1.00  2.680          H  
ATOM   6018 2HB  ASN A 372       4.582 -19.763  19.868  1.00  2.680          H  
ATOM   6019 1HD2 ASN A 372       5.962 -22.595  17.822  1.00  2.680          H  
ATOM   6020 2HD2 ASN A 372       4.659 -22.435  18.961  1.00  2.680          H  
ATOM   6021  N   ILE A 373       7.922 -17.795  20.875  1.00  1.340          N  
ATOM   6022  CA  ILE A 373       8.493 -16.578  20.336  1.00  1.270          C  
ATOM   6023  C   ILE A 373       8.982 -16.810  18.939  1.00  1.170          C  
ATOM   6024  O   ILE A 373       8.990 -15.883  18.126  1.00  1.120          O  
ATOM   6025  CB  ILE A 373       9.587 -16.001  21.234  1.00  1.810          C  
ATOM   6026  CG1 ILE A 373      10.831 -16.905  21.367  1.00  1.810          C  
ATOM   6027  CG2 ILE A 373       8.967 -15.798  22.530  1.00  1.810          C  
ATOM   6028  CD1 ILE A 373      12.014 -16.247  22.094  1.00  1.810          C  
ATOM   6029  H   ILE A 373       8.301 -18.266  21.699  1.00  1.610          H  
ATOM   6030  HA  ILE A 373       7.705 -15.829  20.288  1.00  1.520          H  
ATOM   6031  HB  ILE A 373       9.909 -15.053  20.830  1.00  2.170          H  
ATOM   6032 1HG1 ILE A 373      10.556 -17.805  21.905  1.00  2.170          H  
ATOM   6033 2HG1 ILE A 373      11.178 -17.177  20.382  1.00  2.170          H  
ATOM   6034 1HG2 ILE A 373       9.640 -15.353  23.189  1.00  2.170          H  
ATOM   6035 2HG2 ILE A 373       8.125 -15.147  22.376  1.00  2.170          H  
ATOM   6036 3HG2 ILE A 373       8.634 -16.730  22.950  1.00  2.170          H  
ATOM   6037 1HD1 ILE A 373      12.839 -16.928  22.147  1.00  2.170          H  
ATOM   6038 2HD1 ILE A 373      12.317 -15.367  21.551  1.00  2.170          H  
ATOM   6039 3HD1 ILE A 373      11.755 -15.967  23.087  1.00  2.170          H  
ATOM   6040  N   GLY A 374       9.349 -18.057  18.628  1.00  1.240          N  
ATOM   6041  CA  GLY A 374       9.731 -18.377  17.286  1.00  1.270          C  
ATOM   6042  C   GLY A 374       8.589 -18.003  16.355  1.00  1.220          C  
ATOM   6043  O   GLY A 374       8.762 -17.148  15.484  1.00  1.200          O  
ATOM   6044  H   GLY A 374       9.401 -18.792  19.343  1.00  1.490          H  
ATOM   6045 1HA  GLY A 374      10.640 -17.842  17.020  1.00  1.520          H  
ATOM   6046 2HA  GLY A 374       9.933 -19.445  17.214  1.00  1.520          H  
ATOM   6047  N   MET A 375       7.401 -18.587  16.574  1.00  1.270          N  
ATOM   6048  CA  MET A 375       6.271 -18.294  15.697  1.00  1.340          C  
ATOM   6049  C   MET A 375       5.733 -16.876  15.779  1.00  1.280          C  
ATOM   6050  O   MET A 375       5.233 -16.364  14.776  1.00  1.290          O  
ATOM   6051  CB  MET A 375       5.135 -19.278  15.892  1.00  1.850          C  
ATOM   6052  CG  MET A 375       5.434 -20.682  15.372  1.00  1.850          C  
ATOM   6053  SD  MET A 375       5.992 -20.705  13.638  1.00  1.850          S  
ATOM   6054  CE  MET A 375       4.621 -20.004  12.714  1.00  1.850          C  
ATOM   6055  H   MET A 375       7.317 -19.269  17.334  1.00  1.520          H  
ATOM   6056  HA  MET A 375       6.619 -18.422  14.681  1.00  1.610          H  
ATOM   6057 1HB  MET A 375       4.931 -19.359  16.960  1.00  2.220          H  
ATOM   6058 2HB  MET A 375       4.231 -18.903  15.424  1.00  2.220          H  
ATOM   6059 1HG  MET A 375       6.221 -21.127  15.976  1.00  2.220          H  
ATOM   6060 2HG  MET A 375       4.544 -21.306  15.460  1.00  2.220          H  
ATOM   6061 1HE  MET A 375       4.876 -19.986  11.654  1.00  2.220          H  
ATOM   6062 2HE  MET A 375       3.730 -20.612  12.862  1.00  2.220          H  
ATOM   6063 3HE  MET A 375       4.429 -18.982  13.051  1.00  2.220          H  
ATOM   6064  N   ILE A 376       5.808 -16.220  16.934  1.00  1.270          N  
ATOM   6065  CA  ILE A 376       5.293 -14.857  16.953  1.00  1.300          C  
ATOM   6066  C   ILE A 376       6.186 -14.004  16.062  1.00  1.200          C  
ATOM   6067  O   ILE A 376       5.687 -13.158  15.304  1.00  1.270          O  
ATOM   6068  CB  ILE A 376       5.166 -14.254  18.364  1.00  1.810          C  
ATOM   6069  CG1 ILE A 376       4.136 -15.066  19.246  1.00  1.810          C  
ATOM   6070  CG2 ILE A 376       4.741 -12.746  18.253  1.00  1.810          C  
ATOM   6071  CD1 ILE A 376       2.701 -15.165  18.722  1.00  1.810          C  
ATOM   6072  H   ILE A 376       6.181 -16.685  17.770  1.00  1.520          H  
ATOM   6073  HA  ILE A 376       4.309 -14.851  16.500  1.00  1.560          H  
ATOM   6074  HB  ILE A 376       6.122 -14.343  18.863  1.00  2.170          H  
ATOM   6075 1HG1 ILE A 376       4.513 -16.075  19.365  1.00  2.170          H  
ATOM   6076 2HG1 ILE A 376       4.099 -14.594  20.229  1.00  2.170          H  
ATOM   6077 1HG2 ILE A 376       4.658 -12.313  19.247  1.00  2.170          H  
ATOM   6078 2HG2 ILE A 376       5.480 -12.181  17.683  1.00  2.170          H  
ATOM   6079 3HG2 ILE A 376       3.781 -12.665  17.751  1.00  2.170          H  
ATOM   6080 1HD1 ILE A 376       2.110 -15.742  19.432  1.00  2.170          H  
ATOM   6081 2HD1 ILE A 376       2.264 -14.175  18.621  1.00  2.170          H  
ATOM   6082 3HD1 ILE A 376       2.681 -15.669  17.762  1.00  2.170          H  
ATOM   6083  N   ALA A 377       7.513 -14.197  16.167  1.00  1.090          N  
ATOM   6084  CA  ALA A 377       8.425 -13.467  15.314  1.00  1.040          C  
ATOM   6085  C   ALA A 377       8.133 -13.776  13.857  1.00  1.050          C  
ATOM   6086  O   ALA A 377       8.088 -12.857  13.050  1.00  1.080          O  
ATOM   6087  CB  ALA A 377       9.864 -13.808  15.643  1.00  1.480          C  
ATOM   6088  H   ALA A 377       7.895 -14.864  16.846  1.00  1.310          H  
ATOM   6089  HA  ALA A 377       8.260 -12.410  15.467  1.00  1.250          H  
ATOM   6090 1HB  ALA A 377      10.543 -13.243  15.001  1.00  1.770          H  
ATOM   6091 2HB  ALA A 377      10.057 -13.573  16.663  1.00  1.770          H  
ATOM   6092 3HB  ALA A 377      10.017 -14.862  15.500  1.00  1.770          H  
ATOM   6093  N   VAL A 378       7.807 -15.035  13.524  1.00  1.100          N  
ATOM   6094  CA  VAL A 378       7.526 -15.369  12.130  1.00  1.180          C  
ATOM   6095  C   VAL A 378       6.364 -14.543  11.640  1.00  1.270          C  
ATOM   6096  O   VAL A 378       6.413 -13.940  10.568  1.00  1.320          O  
ATOM   6097  CB  VAL A 378       7.046 -16.832  11.961  1.00  1.620          C  
ATOM   6098  CG1 VAL A 378       6.576 -17.087  10.506  1.00  1.620          C  
ATOM   6099  CG2 VAL A 378       8.081 -17.797  12.343  1.00  1.620          C  
ATOM   6100  H   VAL A 378       7.865 -15.764  14.243  1.00  1.320          H  
ATOM   6101  HA  VAL A 378       8.406 -15.168  11.528  1.00  1.420          H  
ATOM   6102  HB  VAL A 378       6.191 -16.977  12.602  1.00  1.940          H  
ATOM   6103 1HG1 VAL A 378       6.206 -18.096  10.432  1.00  1.940          H  
ATOM   6104 2HG1 VAL A 378       5.773 -16.411  10.227  1.00  1.940          H  
ATOM   6105 3HG1 VAL A 378       7.404 -16.955   9.808  1.00  1.940          H  
ATOM   6106 1HG2 VAL A 378       7.652 -18.765  12.251  1.00  1.940          H  
ATOM   6107 2HG2 VAL A 378       8.920 -17.724  11.729  1.00  1.940          H  
ATOM   6108 3HG2 VAL A 378       8.373 -17.650  13.321  1.00  1.940          H  
ATOM   6109  N   LEU A 379       5.297 -14.503  12.429  1.00  1.340          N  
ATOM   6110  CA  LEU A 379       4.108 -13.811  11.989  1.00  1.490          C  
ATOM   6111  C   LEU A 379       4.349 -12.333  11.728  1.00  1.450          C  
ATOM   6112  O   LEU A 379       3.911 -11.812  10.694  1.00  1.520          O  
ATOM   6113  CB  LEU A 379       3.010 -13.996  13.044  1.00  2.030          C  
ATOM   6114  CG  LEU A 379       2.446 -15.454  13.201  1.00  2.030          C  
ATOM   6115  CD1 LEU A 379       1.548 -15.506  14.435  1.00  2.030          C  
ATOM   6116  CD2 LEU A 379       1.672 -15.879  11.948  1.00  2.030          C  
ATOM   6117  H   LEU A 379       5.306 -15.025  13.313  1.00  1.610          H  
ATOM   6118  HA  LEU A 379       3.794 -14.253  11.051  1.00  1.790          H  
ATOM   6119 1HB  LEU A 379       3.420 -13.698  14.013  1.00  2.430          H  
ATOM   6120 2HB  LEU A 379       2.181 -13.335  12.805  1.00  2.430          H  
ATOM   6121  HG  LEU A 379       3.268 -16.143  13.352  1.00  2.430          H  
ATOM   6122 1HD1 LEU A 379       1.172 -16.520  14.565  1.00  2.430          H  
ATOM   6123 2HD1 LEU A 379       2.125 -15.221  15.313  1.00  2.430          H  
ATOM   6124 3HD1 LEU A 379       0.712 -14.822  14.311  1.00  2.430          H  
ATOM   6125 1HD2 LEU A 379       1.295 -16.890  12.091  1.00  2.430          H  
ATOM   6126 2HD2 LEU A 379       0.835 -15.199  11.788  1.00  2.430          H  
ATOM   6127 3HD2 LEU A 379       2.316 -15.867  11.078  1.00  2.430          H  
ATOM   6128  N   LEU A 380       5.134 -11.655  12.571  1.00  1.380          N  
ATOM   6129  CA  LEU A 380       5.350 -10.248  12.262  1.00  1.420          C  
ATOM   6130  C   LEU A 380       6.378 -10.082  11.156  1.00  1.340          C  
ATOM   6131  O   LEU A 380       6.237  -9.194  10.321  1.00  1.470          O  
ATOM   6132  CB  LEU A 380       5.790  -9.415  13.464  1.00  1.970          C  
ATOM   6133  CG  LEU A 380       4.651  -8.845  14.329  1.00  1.970          C  
ATOM   6134  CD1 LEU A 380       4.079  -9.971  15.225  1.00  1.970          C  
ATOM   6135  CD2 LEU A 380       5.160  -7.640  15.098  1.00  1.970          C  
ATOM   6136  H   LEU A 380       5.483 -12.098  13.434  1.00  1.660          H  
ATOM   6137  HA  LEU A 380       4.411  -9.832  11.903  1.00  1.700          H  
ATOM   6138 1HB  LEU A 380       6.419 -10.044  14.105  1.00  2.370          H  
ATOM   6139 2HB  LEU A 380       6.389  -8.586  13.110  1.00  2.370          H  
ATOM   6140  HG  LEU A 380       3.839  -8.513  13.683  1.00  2.370          H  
ATOM   6141 1HD1 LEU A 380       3.260  -9.578  15.824  1.00  2.370          H  
ATOM   6142 2HD1 LEU A 380       3.707 -10.789  14.619  1.00  2.370          H  
ATOM   6143 3HD1 LEU A 380       4.864 -10.345  15.886  1.00  2.370          H  
ATOM   6144 1HD2 LEU A 380       4.355  -7.220  15.699  1.00  2.370          H  
ATOM   6145 2HD2 LEU A 380       5.946  -7.932  15.725  1.00  2.370          H  
ATOM   6146 3HD2 LEU A 380       5.523  -6.881  14.398  1.00  2.370          H  
ATOM   6147  N   LEU A 381       7.395 -10.935  11.124  1.00  1.210          N  
ATOM   6148  CA  LEU A 381       8.431 -10.848  10.113  1.00  1.200          C  
ATOM   6149  C   LEU A 381       7.900 -11.040   8.712  1.00  1.300          C  
ATOM   6150  O   LEU A 381       8.373 -10.371   7.789  1.00  1.450          O  
ATOM   6151  CB  LEU A 381       9.499 -11.918  10.353  1.00  1.680          C  
ATOM   6152  CG  LEU A 381      10.420 -11.728  11.550  1.00  1.680          C  
ATOM   6153  CD1 LEU A 381      11.165 -13.014  11.788  1.00  1.680          C  
ATOM   6154  CD2 LEU A 381      11.393 -10.618  11.283  1.00  1.680          C  
ATOM   6155  H   LEU A 381       7.474 -11.662  11.835  1.00  1.450          H  
ATOM   6156  HA  LEU A 381       8.879  -9.869  10.173  1.00  1.440          H  
ATOM   6157 1HB  LEU A 381       8.983 -12.870  10.487  1.00  2.020          H  
ATOM   6158 2HB  LEU A 381      10.115 -11.995   9.459  1.00  2.020          H  
ATOM   6159  HG  LEU A 381       9.851 -11.480  12.420  1.00  2.020          H  
ATOM   6160 1HD1 LEU A 381      11.826 -12.892  12.644  1.00  2.020          H  
ATOM   6161 2HD1 LEU A 381      10.457 -13.809  11.993  1.00  2.020          H  
ATOM   6162 3HD1 LEU A 381      11.746 -13.269  10.907  1.00  2.020          H  
ATOM   6163 1HD2 LEU A 381      12.016 -10.524  12.130  1.00  2.020          H  
ATOM   6164 2HD2 LEU A 381      11.996 -10.851  10.406  1.00  2.020          H  
ATOM   6165 3HD2 LEU A 381      10.881  -9.696  11.121  1.00  2.020          H  
ATOM   6166  N   THR A 382       6.931 -11.952   8.521  1.00  1.300          N  
ATOM   6167  CA  THR A 382       6.467 -12.180   7.170  1.00  1.480          C  
ATOM   6168  C   THR A 382       5.050 -11.727   6.820  1.00  1.570          C  
ATOM   6169  O   THR A 382       4.770 -11.533   5.649  1.00  1.640          O  
ATOM   6170  CB  THR A 382       6.570 -13.663   6.782  1.00  2.000          C  
ATOM   6171  OG1 THR A 382       5.693 -14.454   7.595  1.00  2.000          O  
ATOM   6172  CG2 THR A 382       8.041 -14.112   6.991  1.00  2.000          C  
ATOM   6173  H   THR A 382       6.592 -12.534   9.295  1.00  1.560          H  
ATOM   6174  HA  THR A 382       7.137 -11.644   6.513  1.00  1.780          H  
ATOM   6175  HB  THR A 382       6.280 -13.787   5.744  1.00  2.400          H  
ATOM   6176  HG1 THR A 382       5.377 -15.220   7.065  1.00  2.400          H  
ATOM   6177 1HG2 THR A 382       8.182 -15.125   6.719  1.00  2.400          H  
ATOM   6178 2HG2 THR A 382       8.693 -13.497   6.378  1.00  2.400          H  
ATOM   6179 3HG2 THR A 382       8.310 -13.987   8.036  1.00  2.400          H  
ATOM   6180  N   ASP A 383       4.123 -11.481   7.747  1.00  1.640          N  
ATOM   6181  CA  ASP A 383       2.791 -11.138   7.234  1.00  1.840          C  
ATOM   6182  C   ASP A 383       2.808  -9.878   6.318  1.00  1.850          C  
ATOM   6183  O   ASP A 383       2.214  -9.923   5.225  1.00  1.980          O  
ATOM   6184  CB  ASP A 383       1.752 -11.025   8.377  1.00  2.500          C  
ATOM   6185  CG  ASP A 383       0.301 -10.878   7.898  1.00  2.500          C  
ATOM   6186  OD1 ASP A 383      -0.222 -11.820   7.345  1.00  2.500          O  
ATOM   6187  OD2 ASP A 383      -0.269  -9.829   8.104  1.00  2.500          O  
ATOM   6188  H   ASP A 383       4.275 -11.607   8.749  1.00  1.970          H  
ATOM   6189  HA  ASP A 383       2.458 -11.973   6.617  1.00  2.210          H  
ATOM   6190 1HB  ASP A 383       1.819 -11.925   8.998  1.00  3.000          H  
ATOM   6191 2HB  ASP A 383       1.959 -10.202   9.028  1.00  3.000          H  
ATOM   6192  N   PRO A 384       3.540  -8.771   6.661  1.00  1.740          N  
ATOM   6193  CA  PRO A 384       3.673  -7.542   5.882  1.00  1.800          C  
ATOM   6194  C   PRO A 384       4.281  -7.752   4.495  1.00  1.640          C  
ATOM   6195  O   PRO A 384       4.164  -6.859   3.633  1.00  1.620          O  
ATOM   6196  CB  PRO A 384       4.537  -6.650   6.768  1.00  2.700          C  
ATOM   6197  CG  PRO A 384       4.321  -7.182   8.158  1.00  2.700          C  
ATOM   6198  CD  PRO A 384       4.256  -8.665   7.975  1.00  2.700          C  
ATOM   6199  HA  PRO A 384       2.667  -7.099   5.781  1.00  2.160          H  
ATOM   6200 1HB  PRO A 384       5.591  -6.726   6.456  1.00  3.240          H  
ATOM   6201 2HB  PRO A 384       4.235  -5.601   6.651  1.00  3.240          H  
ATOM   6202 1HG  PRO A 384       5.094  -6.863   8.848  1.00  3.240          H  
ATOM   6203 2HG  PRO A 384       3.376  -6.785   8.560  1.00  3.240          H  
ATOM   6204 1HD  PRO A 384       5.290  -9.049   7.900  1.00  3.240          H  
ATOM   6205 2HD  PRO A 384       3.734  -9.083   8.814  1.00  3.240          H  
ATOM   6206  N   LEU A 385       4.957  -8.911   4.300  1.00  1.580          N  
ATOM   6207  CA  LEU A 385       5.565  -9.279   3.033  1.00  1.500          C  
ATOM   6208  C   LEU A 385       4.535  -9.310   1.957  1.00  1.520          C  
ATOM   6209  O   LEU A 385       4.858  -9.084   0.795  1.00  1.740          O  
ATOM   6210  CB  LEU A 385       6.352 -10.593   3.060  1.00  2.130          C  
ATOM   6211  CG  LEU A 385       7.714 -10.588   3.799  1.00  2.130          C  
ATOM   6212  CD1 LEU A 385       8.242 -11.998   3.788  1.00  2.130          C  
ATOM   6213  CD2 LEU A 385       8.732  -9.638   3.106  1.00  2.130          C  
ATOM   6214  H   LEU A 385       4.993  -9.627   5.024  1.00  1.900          H  
ATOM   6215  HA  LEU A 385       6.252  -8.510   2.762  1.00  1.800          H  
ATOM   6216 1HB  LEU A 385       5.736 -11.338   3.529  1.00  2.560          H  
ATOM   6217 2HB  LEU A 385       6.500 -10.934   2.079  1.00  2.560          H  
ATOM   6218  HG  LEU A 385       7.568 -10.267   4.825  1.00  2.560          H  
ATOM   6219 1HD1 LEU A 385       9.197 -12.045   4.315  1.00  2.560          H  
ATOM   6220 2HD1 LEU A 385       7.537 -12.653   4.259  1.00  2.560          H  
ATOM   6221 3HD1 LEU A 385       8.377 -12.300   2.768  1.00  2.560          H  
ATOM   6222 1HD2 LEU A 385       9.676  -9.679   3.651  1.00  2.560          H  
ATOM   6223 2HD2 LEU A 385       8.894  -9.950   2.088  1.00  2.560          H  
ATOM   6224 3HD2 LEU A 385       8.371  -8.634   3.113  1.00  2.560          H  
ATOM   6225  N   THR A 386       3.278  -9.556   2.318  1.00  1.590          N  
ATOM   6226  CA  THR A 386       2.224  -9.607   1.335  1.00  1.760          C  
ATOM   6227  C   THR A 386       2.387  -8.404   0.389  1.00  1.900          C  
ATOM   6228  O   THR A 386       2.167  -8.536  -0.805  1.00  2.180          O  
ATOM   6229  CB  THR A 386       0.828  -9.582   1.993  1.00  2.400          C  
ATOM   6230  OG1 THR A 386       0.714 -10.654   2.955  1.00  2.400          O  
ATOM   6231  CG2 THR A 386      -0.224  -9.829   0.900  1.00  2.400          C  
ATOM   6232  H   THR A 386       3.036  -9.714   3.301  1.00  1.910          H  
ATOM   6233  HA  THR A 386       2.321 -10.520   0.747  1.00  2.110          H  
ATOM   6234  HB  THR A 386       0.656  -8.624   2.481  1.00  2.880          H  
ATOM   6235  HG1 THR A 386       1.221 -10.431   3.778  1.00  2.880          H  
ATOM   6236 1HG2 THR A 386      -1.215  -9.831   1.347  1.00  2.880          H  
ATOM   6237 2HG2 THR A 386      -0.174  -9.057   0.145  1.00  2.880          H  
ATOM   6238 3HG2 THR A 386      -0.037 -10.797   0.432  1.00  2.880          H  
ATOM   6239  N   GLN A 387       2.716  -7.204   0.895  1.00  1.900          N  
ATOM   6240  CA  GLN A 387       2.884  -6.108  -0.049  1.00  2.000          C  
ATOM   6241  C   GLN A 387       4.377  -5.837  -0.303  1.00  1.940          C  
ATOM   6242  O   GLN A 387       4.804  -5.658  -1.448  1.00  2.230          O  
ATOM   6243  CB  GLN A 387       2.179  -4.836   0.437  1.00  2.760          C  
ATOM   6244  CG  GLN A 387       0.666  -5.000   0.615  1.00  2.760          C  
ATOM   6245  CD  GLN A 387       0.014  -5.439  -0.659  1.00  2.760          C  
ATOM   6246  OE1 GLN A 387       0.226  -4.854  -1.736  1.00  2.760          O  
ATOM   6247  NE2 GLN A 387      -0.774  -6.496  -0.554  1.00  2.760          N  
ATOM   6248  H   GLN A 387       2.915  -7.082   1.889  1.00  2.280          H  
ATOM   6249  HA  GLN A 387       2.445  -6.392  -1.003  1.00  2.400          H  
ATOM   6250 1HB  GLN A 387       2.609  -4.529   1.392  1.00  3.310          H  
ATOM   6251 2HB  GLN A 387       2.355  -4.029  -0.274  1.00  3.310          H  
ATOM   6252 1HG  GLN A 387       0.483  -5.766   1.365  1.00  3.310          H  
ATOM   6253 2HG  GLN A 387       0.226  -4.052   0.923  1.00  3.310          H  
ATOM   6254 1HE2 GLN A 387      -1.204  -6.909  -1.386  1.00  3.310          H  
ATOM   6255 2HE2 GLN A 387      -0.906  -6.939   0.329  1.00  3.310          H  
ATOM   6256  N   ARG A 388       5.200  -5.883   0.751  1.00  1.940          N  
ATOM   6257  CA  ARG A 388       6.638  -5.581   0.652  1.00  2.050          C  
ATOM   6258  C   ARG A 388       7.398  -6.457  -0.354  1.00  2.500          C  
ATOM   6259  O   ARG A 388       8.316  -5.986  -1.036  1.00  2.800          O  
ATOM   6260  CB  ARG A 388       7.303  -5.703   2.017  1.00  2.830          C  
ATOM   6261  CG  ARG A 388       8.790  -5.356   2.097  1.00  2.830          C  
ATOM   6262  CD  ARG A 388       9.284  -5.535   3.493  1.00  2.830          C  
ATOM   6263  NE  ARG A 388      10.703  -5.210   3.660  1.00  2.830          N  
ATOM   6264  CZ  ARG A 388      11.746  -6.052   3.443  1.00  2.830          C  
ATOM   6265  NH1 ARG A 388      11.550  -7.283   3.017  1.00  2.830          N  
ATOM   6266  NH2 ARG A 388      12.974  -5.627   3.667  1.00  2.830          N  
ATOM   6267  H   ARG A 388       4.803  -6.082   1.673  1.00  2.330          H  
ATOM   6268  HA  ARG A 388       6.729  -4.541   0.335  1.00  2.460          H  
ATOM   6269 1HB  ARG A 388       6.778  -5.075   2.727  1.00  3.390          H  
ATOM   6270 2HB  ARG A 388       7.219  -6.693   2.361  1.00  3.390          H  
ATOM   6271 1HG  ARG A 388       9.361  -6.008   1.441  1.00  3.390          H  
ATOM   6272 2HG  ARG A 388       8.940  -4.316   1.802  1.00  3.390          H  
ATOM   6273 1HD  ARG A 388       8.718  -4.877   4.139  1.00  3.390          H  
ATOM   6274 2HD  ARG A 388       9.122  -6.553   3.818  1.00  3.390          H  
ATOM   6275  HE  ARG A 388      10.924  -4.275   3.984  1.00  3.390          H  
ATOM   6276 1HH1 ARG A 388      10.616  -7.615   2.839  1.00  3.390          H  
ATOM   6277 2HH1 ARG A 388      12.336  -7.896   2.859  1.00  3.390          H  
ATOM   6278 1HH2 ARG A 388      13.125  -4.685   4.001  1.00  3.390          H  
ATOM   6279 2HH2 ARG A 388      13.760  -6.242   3.519  1.00  3.390          H  
ATOM   6280  N   LEU A 389       7.023  -7.735  -0.427  1.00  3.090          N  
ATOM   6281  CA  LEU A 389       7.656  -8.753  -1.241  1.00  3.950          C  
ATOM   6282  C   LEU A 389       7.344  -8.610  -2.720  1.00  4.670          C  
ATOM   6283  O   LEU A 389       8.091  -9.117  -3.558  1.00  5.150          O  
ATOM   6284  CB  LEU A 389       7.220 -10.122  -0.720  1.00  5.190          C  
ATOM   6285  CG  LEU A 389       7.958 -11.397  -1.153  1.00  5.190          C  
ATOM   6286  CD1 LEU A 389       9.441 -11.359  -0.745  1.00  5.190          C  
ATOM   6287  CD2 LEU A 389       7.275 -12.564  -0.476  1.00  5.190          C  
ATOM   6288  H   LEU A 389       6.234  -8.057   0.131  1.00  3.710          H  
ATOM   6289  HA  LEU A 389       8.715  -8.665  -1.119  1.00  4.740          H  
ATOM   6290 1HB  LEU A 389       7.303 -10.067   0.326  1.00  6.220          H  
ATOM   6291 2HB  LEU A 389       6.169 -10.259  -0.970  1.00  6.220          H  
ATOM   6292  HG  LEU A 389       7.894 -11.504  -2.230  1.00  6.220          H  
ATOM   6293 1HD1 LEU A 389       9.921 -12.286  -1.062  1.00  6.220          H  
ATOM   6294 2HD1 LEU A 389       9.934 -10.531  -1.209  1.00  6.220          H  
ATOM   6295 3HD1 LEU A 389       9.529 -11.265   0.326  1.00  6.220          H  
ATOM   6296 1HD2 LEU A 389       7.756 -13.489  -0.772  1.00  6.220          H  
ATOM   6297 2HD2 LEU A 389       7.340 -12.460   0.593  1.00  6.220          H  
ATOM   6298 3HD2 LEU A 389       6.231 -12.579  -0.773  1.00  6.220          H  
ATOM   6299  N   LEU A 390       6.287  -7.869  -3.095  1.00  5.110          N  
ATOM   6300  CA  LEU A 390       5.990  -7.756  -4.517  1.00  5.970          C  
ATOM   6301  C   LEU A 390       7.239  -7.226  -5.220  1.00  6.120          C  
ATOM   6302  O   LEU A 390       7.526  -7.596  -6.364  1.00  6.790          O  
ATOM   6303  CB  LEU A 390       4.801  -6.814  -4.757  1.00  8.010          C  
ATOM   6304  CG  LEU A 390       4.281  -6.680  -6.227  1.00  8.010          C  
ATOM   6305  CD1 LEU A 390       3.752  -8.040  -6.733  1.00  8.010          C  
ATOM   6306  CD2 LEU A 390       3.189  -5.614  -6.284  1.00  8.010          C  
ATOM   6307  H   LEU A 390       5.693  -7.377  -2.415  1.00  6.130          H  
ATOM   6308  HA  LEU A 390       5.770  -8.750  -4.898  1.00  7.160          H  
ATOM   6309 1HB  LEU A 390       3.977  -7.144  -4.131  1.00  9.620          H  
ATOM   6310 2HB  LEU A 390       5.093  -5.819  -4.422  1.00  9.620          H  
ATOM   6311  HG  LEU A 390       5.107  -6.380  -6.874  1.00  9.620          H  
ATOM   6312 1HD1 LEU A 390       3.400  -7.924  -7.759  1.00  9.620          H  
ATOM   6313 2HD1 LEU A 390       4.536  -8.784  -6.717  1.00  9.620          H  
ATOM   6314 3HD1 LEU A 390       2.932  -8.366  -6.106  1.00  9.620          H  
ATOM   6315 1HD2 LEU A 390       2.842  -5.507  -7.313  1.00  9.620          H  
ATOM   6316 2HD2 LEU A 390       2.359  -5.895  -5.656  1.00  9.620          H  
ATOM   6317 3HD2 LEU A 390       3.597  -4.662  -5.938  1.00  9.620          H  
ATOM   6318  N   SER A 391       7.958  -6.321  -4.543  1.00  5.710          N  
ATOM   6319  CA  SER A 391       9.198  -5.785  -5.052  1.00  6.060          C  
ATOM   6320  C   SER A 391      10.396  -6.453  -4.366  1.00  6.540          C  
ATOM   6321  O   SER A 391      11.374  -6.785  -5.031  1.00  7.020          O  
ATOM   6322  CB  SER A 391       9.261  -4.285  -4.822  1.00  8.340          C  
ATOM   6323  OG  SER A 391       8.278  -3.600  -5.556  1.00  8.340          O  
ATOM   6324  H   SER A 391       7.633  -6.012  -3.637  1.00  6.850          H  
ATOM   6325  HA  SER A 391       9.257  -5.983  -6.119  1.00  7.270          H  
ATOM   6326 1HB  SER A 391       9.114  -4.087  -3.762  1.00 10.010          H  
ATOM   6327 2HB  SER A 391      10.241  -3.922  -5.089  1.00 10.010          H  
ATOM   6328  HG  SER A 391       8.477  -2.663  -5.457  1.00 10.010          H  
ATOM   6329  N   ALA A 392      10.304  -6.761  -3.055  1.00  6.680          N  
ATOM   6330  CA  ALA A 392      11.465  -7.285  -2.320  1.00  7.570          C  
ATOM   6331  C   ALA A 392      11.796  -8.747  -2.623  1.00  8.320          C  
ATOM   6332  O   ALA A 392      12.796  -9.253  -2.124  1.00  8.910          O  
ATOM   6333  CB  ALA A 392      11.283  -7.094  -0.822  1.00 10.240          C  
ATOM   6334  H   ALA A 392       9.472  -6.519  -2.504  1.00  8.020          H  
ATOM   6335  HA  ALA A 392      12.336  -6.697  -2.622  1.00  9.080          H  
ATOM   6336 1HB  ALA A 392      12.181  -7.427  -0.312  1.00 12.290          H  
ATOM   6337 2HB  ALA A 392      11.115  -6.038  -0.619  1.00 12.290          H  
ATOM   6338 3HB  ALA A 392      10.455  -7.652  -0.458  1.00 12.290          H  
ATOM   6339  N   LYS A 393      10.984  -9.425  -3.438  1.00  8.470          N  
ATOM   6340  CA  LYS A 393      11.248 -10.796  -3.865  1.00  9.370          C  
ATOM   6341  C   LYS A 393      12.545 -10.918  -4.662  1.00  9.680          C  
ATOM   6342  O   LYS A 393      13.070 -12.023  -4.814  1.00 10.500          O  
ATOM   6343  CB  LYS A 393      10.102 -11.343  -4.721  1.00 12.760          C  
ATOM   6344  CG  LYS A 393       9.939 -10.651  -6.093  1.00 12.760          C  
ATOM   6345  CD  LYS A 393       8.772 -11.235  -6.888  1.00 12.760          C  
ATOM   6346  CE  LYS A 393       8.646 -10.561  -8.269  1.00 12.760          C  
ATOM   6347  NZ  LYS A 393       7.544 -11.149  -9.095  1.00 12.760          N  
ATOM   6348  H   LYS A 393      10.120  -8.987  -3.752  1.00 10.160          H  
ATOM   6349  HA  LYS A 393      11.350 -11.419  -2.981  1.00 11.240          H  
ATOM   6350 1HB  LYS A 393      10.271 -12.401  -4.906  1.00 15.310          H  
ATOM   6351 2HB  LYS A 393       9.171 -11.256  -4.177  1.00 15.310          H  
ATOM   6352 1HG  LYS A 393       9.757  -9.577  -5.939  1.00 15.310          H  
ATOM   6353 2HG  LYS A 393      10.843 -10.765  -6.678  1.00 15.310          H  
ATOM   6354 1HD  LYS A 393       8.904 -12.308  -7.008  1.00 15.310          H  
ATOM   6355 2HD  LYS A 393       7.847 -11.053  -6.330  1.00 15.310          H  
ATOM   6356 1HE  LYS A 393       8.440  -9.501  -8.116  1.00 15.310          H  
ATOM   6357 2HE  LYS A 393       9.586 -10.664  -8.809  1.00 15.310          H  
ATOM   6358 1HZ  LYS A 393       7.497 -10.665  -9.981  1.00 15.310          H  
ATOM   6359 2HZ  LYS A 393       7.727 -12.130  -9.257  1.00 15.310          H  
ATOM   6360 3HZ  LYS A 393       6.664 -11.049  -8.614  1.00 15.310          H  
ATOM   6361  N   HIS A 394      13.029  -9.803  -5.224  1.00  9.180          N  
ATOM   6362  CA  HIS A 394      14.257  -9.818  -6.017  1.00  9.610          C  
ATOM   6363  C   HIS A 394      14.859  -8.435  -6.033  1.00  9.780          C  
ATOM   6364  O   HIS A 394      14.135  -7.454  -6.111  1.00 10.260          O  
ATOM   6365  CB  HIS A 394      13.960 -10.254  -7.462  1.00 13.280          C  
ATOM   6366  CG  HIS A 394      15.175 -10.602  -8.298  1.00 13.280          C  
ATOM   6367  ND1 HIS A 394      15.982  -9.659  -8.937  1.00 13.280          N  
ATOM   6368  CD2 HIS A 394      15.699 -11.810  -8.600  1.00 13.280          C  
ATOM   6369  CE1 HIS A 394      16.943 -10.289  -9.586  1.00 13.280          C  
ATOM   6370  NE2 HIS A 394      16.794 -11.592  -9.400  1.00 13.280          N  
ATOM   6371  H   HIS A 394      12.532  -8.914  -5.070  1.00 11.020          H  
ATOM   6372  HA  HIS A 394      14.990 -10.498  -5.577  1.00 11.530          H  
ATOM   6373 1HB  HIS A 394      13.319 -11.133  -7.442  1.00 15.940          H  
ATOM   6374 2HB  HIS A 394      13.414  -9.461  -7.974  1.00 15.940          H  
ATOM   6375  HD1 HIS A 394      16.016  -8.635  -8.813  1.00 15.940          H  
ATOM   6376  HD2 HIS A 394      15.410 -12.826  -8.333  1.00 15.940          H  
ATOM   6377  HE1 HIS A 394      17.683  -9.723 -10.151  1.00 15.940          H  
ATOM   6378  N   LEU A 395      16.175  -8.328  -6.007  1.00  9.610          N  
ATOM   6379  CA  LEU A 395      16.744  -6.997  -6.086  1.00 10.010          C  
ATOM   6380  C   LEU A 395      16.339  -6.272  -7.366  1.00 11.010          C  
ATOM   6381  O   LEU A 395      16.439  -6.822  -8.470  1.00 11.480          O  
ATOM   6382  CB  LEU A 395      18.272  -7.093  -5.992  1.00 13.850          C  
ATOM   6383  CG  LEU A 395      19.058  -5.779  -6.045  1.00 13.850          C  
ATOM   6384  CD1 LEU A 395      18.715  -4.946  -4.862  1.00 13.850          C  
ATOM   6385  CD2 LEU A 395      20.551  -6.105  -6.030  1.00 13.850          C  
ATOM   6386  H   LEU A 395      16.782  -9.153  -5.897  1.00 11.530          H  
ATOM   6387  HA  LEU A 395      16.364  -6.434  -5.240  1.00 12.010          H  
ATOM   6388 1HB  LEU A 395      18.522  -7.580  -5.052  1.00 16.620          H  
ATOM   6389 2HB  LEU A 395      18.625  -7.731  -6.802  1.00 16.620          H  
ATOM   6390  HG  LEU A 395      18.806  -5.219  -6.949  1.00 16.620          H  
ATOM   6391 1HD1 LEU A 395      19.282  -4.018  -4.916  1.00 16.620          H  
ATOM   6392 2HD1 LEU A 395      17.677  -4.702  -4.856  1.00 16.620          H  
ATOM   6393 3HD1 LEU A 395      18.952  -5.487  -3.962  1.00 16.620          H  
ATOM   6394 1HD2 LEU A 395      21.131  -5.177  -6.055  1.00 16.620          H  
ATOM   6395 2HD2 LEU A 395      20.789  -6.655  -5.129  1.00 16.620          H  
ATOM   6396 3HD2 LEU A 395      20.796  -6.712  -6.899  1.00 16.620          H  
ATOM   6397  N   LEU A 396      15.851  -5.037  -7.219  1.00 11.500          N  
ATOM   6398  CA  LEU A 396      15.444  -4.255  -8.376  1.00 12.480          C  
ATOM   6399  C   LEU A 396      16.374  -3.086  -8.648  1.00 13.190          C  
ATOM   6400  O   LEU A 396      17.012  -2.550  -7.744  1.00 13.800          O  
ATOM   6401  CB  LEU A 396      14.023  -3.720  -8.200  1.00 17.080          C  
ATOM   6402  CG  LEU A 396      12.901  -4.767  -7.951  1.00 17.080          C  
ATOM   6403  CD1 LEU A 396      11.593  -4.019  -7.761  1.00 17.080          C  
ATOM   6404  CD2 LEU A 396      12.815  -5.772  -9.094  1.00 17.080          C  
ATOM   6405  H   LEU A 396      15.738  -4.643  -6.281  1.00 13.800          H  
ATOM   6406  HA  LEU A 396      15.477  -4.892  -9.253  1.00 14.980          H  
ATOM   6407 1HB  LEU A 396      14.026  -3.047  -7.345  1.00 20.500          H  
ATOM   6408 2HB  LEU A 396      13.759  -3.142  -9.087  1.00 20.500          H  
ATOM   6409  HG  LEU A 396      13.112  -5.317  -7.039  1.00 20.500          H  
ATOM   6410 1HD1 LEU A 396      10.799  -4.733  -7.559  1.00 20.500          H  
ATOM   6411 2HD1 LEU A 396      11.688  -3.334  -6.922  1.00 20.500          H  
ATOM   6412 3HD1 LEU A 396      11.354  -3.457  -8.661  1.00 20.500          H  
ATOM   6413 1HD2 LEU A 396      12.020  -6.486  -8.878  1.00 20.500          H  
ATOM   6414 2HD2 LEU A 396      12.596  -5.255 -10.026  1.00 20.500          H  
ATOM   6415 3HD2 LEU A 396      13.753  -6.315  -9.187  1.00 20.500          H  
ATOM   6416  N   GLU A 397      16.430  -2.688  -9.911  1.00 13.260          N  
ATOM   6417  CA  GLU A 397      17.187  -1.523 -10.341  1.00 14.070          C  
ATOM   6418  C   GLU A 397      16.264  -0.339 -10.564  1.00 14.150          C  
ATOM   6419  O   GLU A 397      15.090  -0.510 -10.900  1.00 14.460          O  
ATOM   6420  CB  GLU A 397      17.940  -1.815 -11.638  1.00 19.370          C  
ATOM   6421  CG  GLU A 397      19.015  -2.879 -11.531  1.00 19.370          C  
ATOM   6422  CD  GLU A 397      19.722  -3.102 -12.843  1.00 19.370          C  
ATOM   6423  OE1 GLU A 397      19.203  -2.677 -13.857  1.00 19.370          O  
ATOM   6424  OE2 GLU A 397      20.786  -3.666 -12.842  1.00 19.370          O  
ATOM   6425  H   GLU A 397      15.900  -3.200 -10.603  1.00 15.910          H  
ATOM   6426  HA  GLU A 397      17.903  -1.258  -9.562  1.00 16.880          H  
ATOM   6427 1HB  GLU A 397      17.230  -2.132 -12.401  1.00 23.250          H  
ATOM   6428 2HB  GLU A 397      18.409  -0.895 -11.998  1.00 23.250          H  
ATOM   6429 1HG  GLU A 397      19.744  -2.571 -10.782  1.00 23.250          H  
ATOM   6430 2HG  GLU A 397      18.562  -3.813 -11.196  1.00 23.250          H  
ATOM   6431  N   THR A 398      16.803   0.859 -10.422  1.00 14.040          N  
ATOM   6432  CA  THR A 398      16.063   2.067 -10.719  1.00 14.270          C  
ATOM   6433  C   THR A 398      16.544   2.618 -12.033  1.00 14.330          C  
ATOM   6434  O   THR A 398      17.750   2.829 -12.197  1.00 14.460          O  
ATOM   6435  CB  THR A 398      16.363   3.116  -9.691  1.00 19.890          C  
ATOM   6436  OG1 THR A 398      17.781   3.317  -9.681  1.00 19.890          O  
ATOM   6437  CG2 THR A 398      15.875   2.714  -8.326  1.00 19.890          C  
ATOM   6438  H   THR A 398      17.765   0.943 -10.125  1.00 16.850          H  
ATOM   6439  HA  THR A 398      14.996   1.854 -10.776  1.00 17.120          H  
ATOM   6440  HB  THR A 398      15.898   4.004  -9.989  1.00 23.860          H  
ATOM   6441  HG1 THR A 398      18.093   3.544 -10.587  1.00 23.860          H  
ATOM   6442 1HG2 THR A 398      16.104   3.502  -7.616  1.00 23.860          H  
ATOM   6443 2HG2 THR A 398      14.803   2.557  -8.363  1.00 23.860          H  
ATOM   6444 3HG2 THR A 398      16.360   1.794  -8.017  1.00 23.860          H  
ATOM   6445  N   ARG A 399      15.630   2.905 -12.955  1.00 14.400          N  
ATOM   6446  CA  ARG A 399      16.070   3.414 -14.243  1.00 14.640          C  
ATOM   6447  C   ARG A 399      15.211   4.519 -14.855  1.00 14.800          C  
ATOM   6448  O   ARG A 399      13.974   4.509 -14.756  1.00 15.000          O  
ATOM   6449  CB  ARG A 399      16.138   2.271 -15.265  1.00 20.400          C  
ATOM   6450  CG  ARG A 399      17.090   1.065 -14.942  1.00 20.400          C  
ATOM   6451  CD  ARG A 399      18.536   1.413 -15.090  1.00 20.400          C  
ATOM   6452  NE  ARG A 399      19.417   0.264 -14.832  1.00 20.400          N  
ATOM   6453  CZ  ARG A 399      20.758   0.300 -14.851  1.00 20.400          C  
ATOM   6454  NH1 ARG A 399      21.406   1.425 -15.086  1.00 20.400          N  
ATOM   6455  NH2 ARG A 399      21.406  -0.818 -14.629  1.00 20.400          N  
ATOM   6456  H   ARG A 399      14.648   2.734 -12.769  1.00 17.280          H  
ATOM   6457  HA  ARG A 399      17.070   3.823 -14.114  1.00 17.570          H  
ATOM   6458 1HB  ARG A 399      15.140   1.859 -15.395  1.00 24.480          H  
ATOM   6459 2HB  ARG A 399      16.444   2.676 -16.231  1.00 24.480          H  
ATOM   6460 1HG  ARG A 399      16.925   0.697 -13.935  1.00 24.480          H  
ATOM   6461 2HG  ARG A 399      16.879   0.258 -15.641  1.00 24.480          H  
ATOM   6462 1HD  ARG A 399      18.716   1.760 -16.106  1.00 24.480          H  
ATOM   6463 2HD  ARG A 399      18.795   2.195 -14.388  1.00 24.480          H  
ATOM   6464  HE  ARG A 399      18.996  -0.660 -14.620  1.00 24.480          H  
ATOM   6465 1HH1 ARG A 399      20.888   2.278 -15.228  1.00 24.480          H  
ATOM   6466 2HH1 ARG A 399      22.416   1.438 -15.098  1.00 24.480          H  
ATOM   6467 1HH2 ARG A 399      20.848  -1.671 -14.448  1.00 24.480          H  
ATOM   6468 2HH2 ARG A 399      22.410  -0.850 -14.630  1.00 24.480          H  
ATOM   6469  N   SER A 400      15.917   5.423 -15.537  1.00 14.860          N  
ATOM   6470  CA  SER A 400      15.380   6.462 -16.404  1.00 15.240          C  
ATOM   6471  C   SER A 400      14.228   7.297 -15.877  1.00 15.220          C  
ATOM   6472  O   SER A 400      13.253   7.486 -16.602  1.00 15.220          O  
ATOM   6473  CB  SER A 400      14.971   5.831 -17.723  1.00 21.180          C  
ATOM   6474  OG  SER A 400      16.077   5.241 -18.365  1.00 21.180          O  
ATOM   6475  H   SER A 400      16.922   5.346 -15.501  1.00 17.830          H  
ATOM   6476  HA  SER A 400      16.200   7.150 -16.616  1.00 18.290          H  
ATOM   6477 1HB  SER A 400      14.204   5.077 -17.543  1.00 25.420          H  
ATOM   6478 2HB  SER A 400      14.538   6.590 -18.373  1.00 25.420          H  
ATOM   6479  HG  SER A 400      15.738   4.872 -19.183  1.00 25.420          H  
ATOM   6480  N   SER A 401      14.302   7.811 -14.648  1.00 15.460          N  
ATOM   6481  CA  SER A 401      13.191   8.646 -14.185  1.00 15.630          C  
ATOM   6482  C   SER A 401      11.861   7.915 -14.490  1.00 16.210          C  
ATOM   6483  O   SER A 401      10.922   8.648 -14.819  1.00 16.370          O  
ATOM   6484  CB  SER A 401      13.231  10.014 -14.846  1.00 21.810          C  
ATOM   6485  OG  SER A 401      14.418  10.698 -14.519  1.00 21.810          O  
ATOM   6486  H   SER A 401      15.105   7.633 -14.066  1.00 18.550          H  
ATOM   6487  HA  SER A 401      13.330   8.809 -13.126  1.00 18.760          H  
ATOM   6488 1HB  SER A 401      13.151   9.912 -15.926  1.00 26.180          H  
ATOM   6489 2HB  SER A 401      12.373  10.597 -14.514  1.00 26.180          H  
ATOM   6490  HG  SER A 401      14.366  11.541 -14.974  1.00 26.180          H  
ATOM   6491  N   LYS A 402      11.586   6.870 -13.690  1.00 16.650          N  
ATOM   6492  CA  LYS A 402      11.597   7.094 -12.240  1.00 17.140          C  
ATOM   6493  C   LYS A 402      12.676   6.381 -11.452  1.00 16.930          C  
ATOM   6494  O   LYS A 402      12.929   5.189 -11.625  1.00 16.770          O  
ATOM   6495  CB  LYS A 402      10.223   6.707 -11.662  1.00 23.800          C  
ATOM   6496  CG  LYS A 402      10.041   7.001 -10.147  1.00 23.800          C  
ATOM   6497  CD  LYS A 402       8.634   6.630  -9.642  1.00 23.800          C  
ATOM   6498  CE  LYS A 402       8.429   7.064  -8.171  1.00 23.800          C  
ATOM   6499  NZ  LYS A 402       7.119   6.621  -7.620  1.00 23.800          N  
ATOM   6500  H   LYS A 402      12.092   6.030 -13.999  1.00 19.980          H  
ATOM   6501  HA  LYS A 402      11.695   8.158 -12.052  1.00 20.570          H  
ATOM   6502 1HB  LYS A 402       9.440   7.237 -12.206  1.00 28.560          H  
ATOM   6503 2HB  LYS A 402      10.061   5.640 -11.814  1.00 28.560          H  
ATOM   6504 1HG  LYS A 402      10.756   6.418  -9.576  1.00 28.560          H  
ATOM   6505 2HG  LYS A 402      10.226   8.056  -9.953  1.00 28.560          H  
ATOM   6506 1HD  LYS A 402       7.880   7.111 -10.268  1.00 28.560          H  
ATOM   6507 2HD  LYS A 402       8.505   5.550  -9.710  1.00 28.560          H  
ATOM   6508 1HE  LYS A 402       9.206   6.655  -7.561  1.00 28.560          H  
ATOM   6509 2HE  LYS A 402       8.480   8.151  -8.117  1.00 28.560          H  
ATOM   6510 1HZ  LYS A 402       7.043   6.930  -6.660  1.00 28.560          H  
ATOM   6511 2HZ  LYS A 402       6.364   7.009  -8.163  1.00 28.560          H  
ATOM   6512 3HZ  LYS A 402       7.074   5.606  -7.647  1.00 28.560          H  
ATOM   6513  N   ILE A 403      13.252   7.113 -10.509  1.00 17.070          N  
ATOM   6514  CA  ILE A 403      14.211   6.534  -9.600  1.00 17.090          C  
ATOM   6515  C   ILE A 403      13.526   6.420  -8.253  1.00 17.510          C  
ATOM   6516  O   ILE A 403      13.035   7.412  -7.719  1.00 17.770          O  
ATOM   6517  CB  ILE A 403      15.490   7.384  -9.520  1.00 23.920          C  
ATOM   6518  CG1 ILE A 403      16.071   7.603 -10.978  1.00 23.920          C  
ATOM   6519  CG2 ILE A 403      16.523   6.750  -8.558  1.00 23.920          C  
ATOM   6520  CD1 ILE A 403      16.418   6.327 -11.783  1.00 23.920          C  
ATOM   6521  H   ILE A 403      13.001   8.088 -10.414  1.00 20.480          H  
ATOM   6522  HA  ILE A 403      14.448   5.537  -9.926  1.00 20.510          H  
ATOM   6523  HB  ILE A 403      15.228   8.369  -9.135  1.00 28.700          H  
ATOM   6524 1HG1 ILE A 403      15.346   8.172 -11.548  1.00 28.700          H  
ATOM   6525 2HG1 ILE A 403      16.980   8.198 -10.894  1.00 28.700          H  
ATOM   6526 1HG2 ILE A 403      17.400   7.390  -8.504  1.00 28.700          H  
ATOM   6527 2HG2 ILE A 403      16.090   6.654  -7.561  1.00 28.700          H  
ATOM   6528 3HG2 ILE A 403      16.826   5.780  -8.899  1.00 28.700          H  
ATOM   6529 1HD1 ILE A 403      16.807   6.614 -12.754  1.00 28.700          H  
ATOM   6530 2HD1 ILE A 403      17.173   5.747 -11.262  1.00 28.700          H  
ATOM   6531 3HD1 ILE A 403      15.535   5.715 -11.927  1.00 28.700          H  
ATOM   6532  N   ASP A 404      13.464   5.207  -7.727  1.00 17.710          N  
ATOM   6533  CA  ASP A 404      12.758   4.937  -6.486  1.00 18.280          C  
ATOM   6534  C   ASP A 404      13.427   3.752  -5.803  1.00 18.530          C  
ATOM   6535  O   ASP A 404      13.297   2.618  -6.270  1.00 18.550          O  
ATOM   6536  CB  ASP A 404      11.301   4.604  -6.824  1.00 25.360          C  
ATOM   6537  CG  ASP A 404      10.338   4.496  -5.637  1.00 25.360          C  
ATOM   6538  OD1 ASP A 404      10.758   4.689  -4.527  1.00 25.360          O  
ATOM   6539  OD2 ASP A 404       9.168   4.218  -5.873  1.00 25.360          O  
ATOM   6540  H   ASP A 404      13.906   4.444  -8.215  1.00 21.250          H  
ATOM   6541  HA  ASP A 404      12.811   5.809  -5.834  1.00 21.940          H  
ATOM   6542 1HB  ASP A 404      10.943   5.348  -7.494  1.00 30.440          H  
ATOM   6543 2HB  ASP A 404      11.274   3.659  -7.366  1.00 30.440          H  
ATOM   6544  N   TRP A 405      14.221   4.010  -4.774  1.00 18.640          N  
ATOM   6545  CA  TRP A 405      14.960   2.933  -4.133  1.00 18.820          C  
ATOM   6546  C   TRP A 405      14.178   2.183  -3.066  1.00 19.090          C  
ATOM   6547  O   TRP A 405      13.429   2.765  -2.282  1.00 19.170          O  
ATOM   6548  CB  TRP A 405      16.277   3.433  -3.561  1.00 26.280          C  
ATOM   6549  CG  TRP A 405      17.246   3.749  -4.628  1.00 26.280          C  
ATOM   6550  CD1 TRP A 405      17.608   4.972  -5.101  1.00 26.280          C  
ATOM   6551  CD2 TRP A 405      17.977   2.781  -5.409  1.00 26.280          C  
ATOM   6552  NE1 TRP A 405      18.524   4.831  -6.108  1.00 26.280          N  
ATOM   6553  CE2 TRP A 405      18.756   3.495  -6.313  1.00 26.280          C  
ATOM   6554  CE3 TRP A 405      18.025   1.375  -5.416  1.00 26.280          C  
ATOM   6555  CZ2 TRP A 405      19.580   2.863  -7.221  1.00 26.280          C  
ATOM   6556  CZ3 TRP A 405      18.845   0.741  -6.332  1.00 26.280          C  
ATOM   6557  CH2 TRP A 405      19.604   1.466  -7.212  1.00 26.280          C  
ATOM   6558  H   TRP A 405      14.289   4.955  -4.426  1.00 22.370          H  
ATOM   6559  HA  TRP A 405      15.213   2.211  -4.907  1.00 22.580          H  
ATOM   6560 1HB  TRP A 405      16.109   4.323  -2.959  1.00 31.530          H  
ATOM   6561 2HB  TRP A 405      16.709   2.671  -2.916  1.00 31.530          H  
ATOM   6562  HD1 TRP A 405      17.231   5.924  -4.732  1.00 31.530          H  
ATOM   6563  HE1 TRP A 405      18.961   5.581  -6.624  1.00 31.530          H  
ATOM   6564  HE3 TRP A 405      17.427   0.785  -4.719  1.00 31.530          H  
ATOM   6565  HZ2 TRP A 405      20.186   3.420  -7.933  1.00 31.530          H  
ATOM   6566  HZ3 TRP A 405      18.873  -0.352  -6.333  1.00 31.530          H  
ATOM   6567  HH2 TRP A 405      20.239   0.939  -7.920  1.00 31.530          H  
ATOM   6568  N   GLY A 406      14.421   0.884  -3.021  1.00 19.370          N  
ATOM   6569  CA  GLY A 406      13.858  -0.059  -2.071  1.00 19.760          C  
ATOM   6570  C   GLY A 406      14.455  -1.394  -2.464  1.00 19.550          C  
ATOM   6571  O   GLY A 406      15.244  -1.427  -3.404  1.00 19.600          O  
ATOM   6572  H   GLY A 406      15.042   0.496  -3.719  1.00 23.240          H  
ATOM   6573 1HA  GLY A 406      14.133   0.216  -1.054  1.00 23.710          H  
ATOM   6574 2HA  GLY A 406      12.772  -0.078  -2.151  1.00 23.710          H  
ATOM   6575  N   THR A 407      14.137  -2.486  -1.741  1.00 19.450          N  
ATOM   6576  CA  THR A 407      14.683  -3.850  -1.999  1.00 19.390          C  
ATOM   6577  C   THR A 407      16.169  -3.976  -1.587  1.00 19.530          C  
ATOM   6578  O   THR A 407      16.771  -5.055  -1.698  1.00 19.400          O  
ATOM   6579  CB  THR A 407      14.496  -4.361  -3.462  1.00 27.170          C  
ATOM   6580  OG1 THR A 407      15.475  -3.791  -4.344  1.00 27.170          O  
ATOM   6581  CG2 THR A 407      13.098  -4.070  -3.991  1.00 27.170          C  
ATOM   6582  H   THR A 407      13.462  -2.385  -0.994  1.00 23.340          H  
ATOM   6583  HA  THR A 407      14.122  -4.547  -1.374  1.00 23.270          H  
ATOM   6584  HB  THR A 407      14.625  -5.447  -3.461  1.00 32.600          H  
ATOM   6585  HG1 THR A 407      15.468  -2.827  -4.249  1.00 32.600          H  
ATOM   6586 1HG2 THR A 407      13.007  -4.482  -4.978  1.00 32.600          H  
ATOM   6587 2HG2 THR A 407      12.365  -4.522  -3.344  1.00 32.600          H  
ATOM   6588 3HG2 THR A 407      12.915  -3.008  -4.037  1.00 32.600          H  
ATOM   6589  N   ASN A 408      16.736  -2.879  -1.067  1.00 19.890          N  
ATOM   6590  CA  ASN A 408      18.147  -2.743  -0.708  1.00 20.170          C  
ATOM   6591  C   ASN A 408      18.558  -3.798   0.309  1.00 20.500          C  
ATOM   6592  O   ASN A 408      19.726  -4.153   0.430  1.00 20.660          O  
ATOM   6593  CB  ASN A 408      18.412  -1.356  -0.153  1.00 28.130          C  
ATOM   6594  CG  ASN A 408      18.305  -0.260  -1.188  1.00 28.130          C  
ATOM   6595  OD1 ASN A 408      18.361  -0.483  -2.399  1.00 28.130          O  
ATOM   6596  ND2 ASN A 408      18.135   0.946  -0.709  1.00 28.130          N  
ATOM   6597  H   ASN A 408      16.147  -2.070  -0.959  1.00 23.870          H  
ATOM   6598  HA  ASN A 408      18.750  -2.887  -1.607  1.00 24.200          H  
ATOM   6599 1HB  ASN A 408      17.730  -1.140   0.634  1.00 33.750          H  
ATOM   6600 2HB  ASN A 408      19.416  -1.335   0.276  1.00 33.750          H  
ATOM   6601 1HD2 ASN A 408      18.056   1.725  -1.330  1.00 33.750          H  
ATOM   6602 2HD2 ASN A 408      18.093   1.095   0.279  1.00 33.750          H  
ATOM   6603  N   PHE A 409      17.588  -4.325   1.038  1.00 20.710          N  
ATOM   6604  CA  PHE A 409      17.826  -5.357   2.019  1.00 21.180          C  
ATOM   6605  C   PHE A 409      18.566  -6.511   1.348  1.00 21.180          C  
ATOM   6606  O   PHE A 409      19.467  -7.109   1.942  1.00 21.430          O  
ATOM   6607  CB  PHE A 409      16.518  -5.834   2.636  1.00 29.460          C  
ATOM   6608  CG  PHE A 409      16.730  -6.871   3.652  1.00 29.460          C  
ATOM   6609  CD1 PHE A 409      17.268  -6.524   4.862  1.00 29.460          C  
ATOM   6610  CD2 PHE A 409      16.393  -8.194   3.422  1.00 29.460          C  
ATOM   6611  CE1 PHE A 409      17.486  -7.459   5.819  1.00 29.460          C  
ATOM   6612  CE2 PHE A 409      16.601  -9.143   4.397  1.00 29.460          C  
ATOM   6613  CZ  PHE A 409      17.151  -8.773   5.598  1.00 29.460          C  
ATOM   6614  H   PHE A 409      16.649  -4.006   0.872  1.00 24.850          H  
ATOM   6615  HA  PHE A 409      18.462  -4.953   2.806  1.00 25.420          H  
ATOM   6616 1HB  PHE A 409      15.998  -5.007   3.092  1.00 35.360          H  
ATOM   6617 2HB  PHE A 409      15.880  -6.242   1.856  1.00 35.360          H  
ATOM   6618  HD1 PHE A 409      17.533  -5.487   5.045  1.00 35.360          H  
ATOM   6619  HD2 PHE A 409      15.966  -8.482   2.460  1.00 35.360          H  
ATOM   6620  HE1 PHE A 409      17.929  -7.163   6.763  1.00 35.360          H  
ATOM   6621  HE2 PHE A 409      16.339 -10.186   4.215  1.00 35.360          H  
ATOM   6622  HZ  PHE A 409      17.324  -9.520   6.371  1.00 35.360          H  
ATOM   6623  N   GLU A 410      18.117  -6.879   0.135  1.00 21.040          N  
ATOM   6624  CA  GLU A 410      18.750  -7.947  -0.615  1.00 21.180          C  
ATOM   6625  C   GLU A 410      20.102  -7.485  -1.116  1.00 20.990          C  
ATOM   6626  O   GLU A 410      21.080  -8.222  -1.051  1.00 20.950          O  
ATOM   6627  CB  GLU A 410      17.896  -8.400  -1.797  1.00 29.600          C  
ATOM   6628  CG  GLU A 410      18.535  -9.524  -2.621  1.00 29.600          C  
ATOM   6629  CD  GLU A 410      17.619 -10.079  -3.649  1.00 29.600          C  
ATOM   6630  OE1 GLU A 410      16.518 -10.379  -3.302  1.00 29.600          O  
ATOM   6631  OE2 GLU A 410      18.014 -10.196  -4.797  1.00 29.600          O  
ATOM   6632  H   GLU A 410      17.383  -6.339  -0.321  1.00 25.250          H  
ATOM   6633  HA  GLU A 410      18.900  -8.796   0.050  1.00 25.420          H  
ATOM   6634 1HB  GLU A 410      16.928  -8.746  -1.436  1.00 35.520          H  
ATOM   6635 2HB  GLU A 410      17.714  -7.554  -2.464  1.00 35.520          H  
ATOM   6636 1HG  GLU A 410      19.405  -9.122  -3.127  1.00 35.520          H  
ATOM   6637 2HG  GLU A 410      18.868 -10.318  -1.954  1.00 35.520          H  
ATOM   6638  N   GLU A 411      20.174  -6.247  -1.610  1.00 20.970          N  
ATOM   6639  CA  GLU A 411      21.449  -5.759  -2.158  1.00 20.950          C  
ATOM   6640  C   GLU A 411      22.556  -5.870  -1.123  1.00 20.600          C  
ATOM   6641  O   GLU A 411      23.669  -6.314  -1.412  1.00 20.710          O  
ATOM   6642  CB  GLU A 411      21.396  -4.288  -2.580  1.00 29.340          C  
ATOM   6643  CG  GLU A 411      22.635  -3.855  -3.319  1.00 29.340          C  
ATOM   6644  CD  GLU A 411      22.622  -2.465  -3.843  1.00 29.340          C  
ATOM   6645  OE1 GLU A 411      21.740  -1.727  -3.517  1.00 29.340          O  
ATOM   6646  OE2 GLU A 411      23.500  -2.150  -4.613  1.00 29.340          O  
ATOM   6647  H   GLU A 411      19.312  -5.690  -1.617  1.00 25.160          H  
ATOM   6648  HA  GLU A 411      21.723  -6.366  -3.014  1.00 25.140          H  
ATOM   6649 1HB  GLU A 411      20.550  -4.080  -3.152  1.00 35.210          H  
ATOM   6650 2HB  GLU A 411      21.326  -3.668  -1.686  1.00 35.210          H  
ATOM   6651 1HG  GLU A 411      23.437  -3.919  -2.618  1.00 35.210          H  
ATOM   6652 2HG  GLU A 411      22.835  -4.553  -4.127  1.00 35.210          H  
ATOM   6653  N   ASN A 412      22.215  -5.543   0.105  1.00 20.300          N  
ATOM   6654  CA  ASN A 412      23.137  -5.544   1.224  1.00 20.100          C  
ATOM   6655  C   ASN A 412      23.721  -6.916   1.563  1.00 19.850          C  
ATOM   6656  O   ASN A 412      24.740  -6.993   2.249  1.00 19.990          O  
ATOM   6657  CB  ASN A 412      22.434  -4.967   2.422  1.00 28.220          C  
ATOM   6658  CG  ASN A 412      22.268  -3.465   2.346  1.00 28.220          C  
ATOM   6659  OD1 ASN A 412      23.127  -2.757   1.810  1.00 28.220          O  
ATOM   6660  ND2 ASN A 412      21.167  -2.963   2.845  1.00 28.220          N  
ATOM   6661  H   ASN A 412      21.264  -5.191   0.251  1.00 24.360          H  
ATOM   6662  HA  ASN A 412      23.972  -4.895   0.965  1.00 24.120          H  
ATOM   6663 1HB  ASN A 412      21.452  -5.429   2.529  1.00 33.860          H  
ATOM   6664 2HB  ASN A 412      23.011  -5.221   3.286  1.00 33.860          H  
ATOM   6665 1HD2 ASN A 412      21.008  -1.979   2.805  1.00 33.860          H  
ATOM   6666 2HD2 ASN A 412      20.474  -3.565   3.239  1.00 33.860          H  
ATOM   6667  N   PHE A 413      23.076  -8.005   1.148  1.00 19.590          N  
ATOM   6668  CA  PHE A 413      23.565  -9.342   1.445  1.00 19.480          C  
ATOM   6669  C   PHE A 413      24.515  -9.810   0.327  1.00 19.330          C  
ATOM   6670  O   PHE A 413      25.128 -10.877   0.406  1.00 19.480          O  
ATOM   6671  CB  PHE A 413      22.416 -10.337   1.583  1.00 27.320          C  
ATOM   6672  CG  PHE A 413      22.713 -11.493   2.523  1.00 27.320          C  
ATOM   6673  CD1 PHE A 413      22.443 -11.372   3.888  1.00 27.320          C  
ATOM   6674  CD2 PHE A 413      23.303 -12.661   2.077  1.00 27.320          C  
ATOM   6675  CE1 PHE A 413      22.726 -12.406   4.755  1.00 27.320          C  
ATOM   6676  CE2 PHE A 413      23.602 -13.675   2.948  1.00 27.320          C  
ATOM   6677  CZ  PHE A 413      23.305 -13.555   4.283  1.00 27.320          C  
ATOM   6678  H   PHE A 413      22.252  -7.921   0.537  1.00 23.510          H  
ATOM   6679  HA  PHE A 413      24.126  -9.309   2.387  1.00 23.380          H  
ATOM   6680 1HB  PHE A 413      21.525  -9.812   1.942  1.00 32.780          H  
ATOM   6681 2HB  PHE A 413      22.173 -10.737   0.596  1.00 32.780          H  
ATOM   6682  HD1 PHE A 413      21.991 -10.449   4.263  1.00 32.780          H  
ATOM   6683  HD2 PHE A 413      23.548 -12.764   1.016  1.00 32.780          H  
ATOM   6684  HE1 PHE A 413      22.499 -12.310   5.818  1.00 32.780          H  
ATOM   6685  HE2 PHE A 413      24.078 -14.579   2.580  1.00 32.780          H  
ATOM   6686  HZ  PHE A 413      23.537 -14.368   4.965  1.00 32.780          H  
ATOM   6687  N   ILE A 414      24.548  -9.041  -0.761  1.00 19.170          N  
ATOM   6688  CA  ILE A 414      25.309  -9.328  -1.970  1.00 19.160          C  
ATOM   6689  C   ILE A 414      26.596  -8.510  -1.951  1.00 19.050          C  
ATOM   6690  O   ILE A 414      27.680  -9.009  -2.256  1.00 19.240          O  
ATOM   6691  CB  ILE A 414      24.466  -8.998  -3.222  1.00 26.830          C  
ATOM   6692  CG1 ILE A 414      23.214  -9.916  -3.239  1.00 26.830          C  
ATOM   6693  CG2 ILE A 414      25.310  -9.170  -4.491  1.00 26.830          C  
ATOM   6694  CD1 ILE A 414      22.146  -9.512  -4.243  1.00 26.830          C  
ATOM   6695  H   ILE A 414      24.052  -8.150  -0.748  1.00 23.000          H  
ATOM   6696  HA  ILE A 414      25.570 -10.385  -1.981  1.00 22.990          H  
ATOM   6697  HB  ILE A 414      24.117  -7.973  -3.167  1.00 32.190          H  
ATOM   6698 1HG1 ILE A 414      23.531 -10.931  -3.455  1.00 32.190          H  
ATOM   6699 2HG1 ILE A 414      22.755  -9.900  -2.250  1.00 32.190          H  
ATOM   6700 1HG2 ILE A 414      24.723  -8.931  -5.368  1.00 32.190          H  
ATOM   6701 2HG2 ILE A 414      26.170  -8.505  -4.464  1.00 32.190          H  
ATOM   6702 3HG2 ILE A 414      25.655 -10.204  -4.556  1.00 32.190          H  
ATOM   6703 1HD1 ILE A 414      21.308 -10.208  -4.172  1.00 32.190          H  
ATOM   6704 2HD1 ILE A 414      21.800  -8.512  -4.006  1.00 32.190          H  
ATOM   6705 3HD1 ILE A 414      22.531  -9.535  -5.250  1.00 32.190          H  
ATOM   6706  N   VAL A 415      26.435  -7.235  -1.625  1.00 18.860          N  
ATOM   6707  CA  VAL A 415      27.500  -6.255  -1.572  1.00 18.810          C  
ATOM   6708  C   VAL A 415      28.623  -6.554  -0.598  1.00 18.820          C  
ATOM   6709  O   VAL A 415      28.412  -6.869   0.566  1.00 19.020          O  
ATOM   6710  CB  VAL A 415      26.868  -4.886  -1.255  1.00 26.350          C  
ATOM   6711  CG1 VAL A 415      27.878  -3.861  -0.941  1.00 26.350          C  
ATOM   6712  CG2 VAL A 415      26.144  -4.420  -2.492  1.00 26.350          C  
ATOM   6713  H   VAL A 415      25.488  -6.923  -1.413  1.00 22.630          H  
ATOM   6714  HA  VAL A 415      27.935  -6.201  -2.571  1.00 22.570          H  
ATOM   6715  HB  VAL A 415      26.179  -4.986  -0.416  1.00 31.620          H  
ATOM   6716 1HG1 VAL A 415      27.376  -2.912  -0.762  1.00 31.620          H  
ATOM   6717 2HG1 VAL A 415      28.429  -4.134  -0.052  1.00 31.620          H  
ATOM   6718 3HG1 VAL A 415      28.525  -3.778  -1.774  1.00 31.620          H  
ATOM   6719 1HG2 VAL A 415      25.676  -3.452  -2.298  1.00 31.620          H  
ATOM   6720 2HG2 VAL A 415      26.850  -4.320  -3.312  1.00 31.620          H  
ATOM   6721 3HG2 VAL A 415      25.388  -5.144  -2.767  1.00 31.620          H  
ATOM   6722  N   ASN A 416      29.838  -6.399  -1.112  1.00 18.700          N  
ATOM   6723  CA  ASN A 416      31.095  -6.599  -0.419  1.00 18.820          C  
ATOM   6724  C   ASN A 416      31.946  -5.326  -0.445  1.00 18.280          C  
ATOM   6725  O   ASN A 416      33.167  -5.392  -0.575  1.00 17.970          O  
ATOM   6726  CB  ASN A 416      31.813  -7.753  -1.065  1.00 26.300          C  
ATOM   6727  CG  ASN A 416      32.067  -7.461  -2.512  1.00 26.300          C  
ATOM   6728  OD1 ASN A 416      31.334  -6.644  -3.113  1.00 26.300          O  
ATOM   6729  ND2 ASN A 416      33.059  -8.091  -3.087  1.00 26.300          N  
ATOM   6730  H   ASN A 416      29.909  -6.156  -2.097  1.00 22.440          H  
ATOM   6731  HA  ASN A 416      30.885  -6.840   0.623  1.00 22.580          H  
ATOM   6732 1HB  ASN A 416      32.759  -7.947  -0.558  1.00 31.560          H  
ATOM   6733 2HB  ASN A 416      31.199  -8.652  -0.991  1.00 31.560          H  
ATOM   6734 1HD2 ASN A 416      33.262  -7.927  -4.052  1.00 31.560          H  
ATOM   6735 2HD2 ASN A 416      33.616  -8.733  -2.561  1.00 31.560          H  
ATOM   6736  N   ARG A 417      31.278  -4.178  -0.445  1.00 18.300          N  
ATOM   6737  CA  ARG A 417      31.920  -2.874  -0.513  1.00 17.920          C  
ATOM   6738  C   ARG A 417      32.427  -2.336   0.822  1.00 17.210          C  
ATOM   6739  O   ARG A 417      31.894  -2.628   1.914  1.00 17.220          O  
ATOM   6740  CB  ARG A 417      30.963  -1.863  -1.105  1.00 25.240          C  
ATOM   6741  CG  ARG A 417      30.584  -2.070  -2.564  1.00 25.240          C  
ATOM   6742  CD  ARG A 417      29.426  -1.197  -2.905  1.00 25.240          C  
ATOM   6743  NE  ARG A 417      28.871  -1.483  -4.199  1.00 25.240          N  
ATOM   6744  CZ  ARG A 417      27.639  -1.092  -4.603  1.00 25.240          C  
ATOM   6745  NH1 ARG A 417      26.841  -0.394  -3.799  1.00 25.240          N  
ATOM   6746  NH2 ARG A 417      27.216  -1.418  -5.815  1.00 25.240          N  
ATOM   6747  H   ARG A 417      30.274  -4.221  -0.361  1.00 21.960          H  
ATOM   6748  HA  ARG A 417      32.775  -2.962  -1.186  1.00 21.500          H  
ATOM   6749 1HB  ARG A 417      30.050  -1.875  -0.535  1.00 30.290          H  
ATOM   6750 2HB  ARG A 417      31.395  -0.866  -1.010  1.00 30.290          H  
ATOM   6751 1HG  ARG A 417      31.422  -1.765  -3.187  1.00 30.290          H  
ATOM   6752 2HG  ARG A 417      30.354  -3.108  -2.770  1.00 30.290          H  
ATOM   6753 1HD  ARG A 417      28.652  -1.347  -2.174  1.00 30.290          H  
ATOM   6754 2HD  ARG A 417      29.738  -0.152  -2.884  1.00 30.290          H  
ATOM   6755  HE  ARG A 417      29.436  -2.012  -4.848  1.00 30.290          H  
ATOM   6756 1HH1 ARG A 417      27.138  -0.122  -2.843  1.00 30.290          H  
ATOM   6757 2HH1 ARG A 417      25.922  -0.114  -4.117  1.00 30.290          H  
ATOM   6758 1HH2 ARG A 417      27.809  -1.954  -6.432  1.00 30.290          H  
ATOM   6759 2HH2 ARG A 417      26.293  -1.134  -6.122  1.00 30.290          H  
ATOM   6760  N   ASN A 418      33.439  -1.489   0.700  1.00 16.710          N  
ATOM   6761  CA  ASN A 418      34.016  -0.782   1.822  1.00 16.130          C  
ATOM   6762  C   ASN A 418      33.287   0.535   2.092  1.00 15.500          C  
ATOM   6763  O   ASN A 418      32.364   0.898   1.364  1.00 15.010          O  
ATOM   6764  CB  ASN A 418      35.503  -0.595   1.548  1.00 22.810          C  
ATOM   6765  CG  ASN A 418      35.817   0.217   0.309  1.00 22.810          C  
ATOM   6766  OD1 ASN A 418      34.952   0.871  -0.280  1.00 22.810          O  
ATOM   6767  ND2 ASN A 418      37.066   0.173  -0.106  1.00 22.810          N  
ATOM   6768  H   ASN A 418      33.815  -1.311  -0.222  1.00 20.050          H  
ATOM   6769  HA  ASN A 418      33.906  -1.402   2.708  1.00 19.360          H  
ATOM   6770 1HB  ASN A 418      35.965  -0.093   2.383  1.00 27.380          H  
ATOM   6771 2HB  ASN A 418      35.975  -1.573   1.466  1.00 27.380          H  
ATOM   6772 1HD2 ASN A 418      37.343   0.684  -0.922  1.00 27.380          H  
ATOM   6773 2HD2 ASN A 418      37.739  -0.370   0.399  1.00 27.380          H  
ATOM   6774  N   LEU A 419      33.699   1.262   3.124  1.00 15.640          N  
ATOM   6775  CA  LEU A 419      33.069   2.542   3.428  1.00 15.230          C  
ATOM   6776  C   LEU A 419      33.898   3.680   2.876  1.00 15.150          C  
ATOM   6777  O   LEU A 419      35.024   3.482   2.425  1.00 15.450          O  
ATOM   6778  CB  LEU A 419      32.765   2.719   4.940  1.00 21.490          C  
ATOM   6779  CG  LEU A 419      33.923   2.679   5.979  1.00 21.490          C  
ATOM   6780  CD1 LEU A 419      34.587   4.074   6.137  1.00 21.490          C  
ATOM   6781  CD2 LEU A 419      33.347   2.200   7.323  1.00 21.490          C  
ATOM   6782  H   LEU A 419      34.467   0.910   3.708  1.00 18.770          H  
ATOM   6783  HA  LEU A 419      32.108   2.573   2.920  1.00 18.280          H  
ATOM   6784 1HB  LEU A 419      32.275   3.680   5.066  1.00 25.780          H  
ATOM   6785 2HB  LEU A 419      32.052   1.945   5.227  1.00 25.780          H  
ATOM   6786  HG  LEU A 419      34.678   1.992   5.648  1.00 25.780          H  
ATOM   6787 1HD1 LEU A 419      35.384   4.007   6.874  1.00 25.780          H  
ATOM   6788 2HD1 LEU A 419      35.015   4.411   5.204  1.00 25.780          H  
ATOM   6789 3HD1 LEU A 419      33.847   4.802   6.472  1.00 25.780          H  
ATOM   6790 1HD2 LEU A 419      34.147   2.146   8.063  1.00 25.780          H  
ATOM   6791 2HD2 LEU A 419      32.597   2.901   7.659  1.00 25.780          H  
ATOM   6792 3HD2 LEU A 419      32.893   1.214   7.216  1.00 25.780          H  
ATOM   6793  N   ILE A 420      33.331   4.876   2.885  1.00 14.900          N  
ATOM   6794  CA  ILE A 420      34.062   6.038   2.426  1.00 15.020          C  
ATOM   6795  C   ILE A 420      34.002   7.056   3.594  1.00 15.120          C  
ATOM   6796  O   ILE A 420      33.233   6.820   4.520  1.00 15.040          O  
ATOM   6797  CB  ILE A 420      33.470   6.547   1.079  1.00 20.980          C  
ATOM   6798  CG1 ILE A 420      32.032   7.065   1.238  1.00 20.980          C  
ATOM   6799  CG2 ILE A 420      33.504   5.359   0.088  1.00 20.980          C  
ATOM   6800  CD1 ILE A 420      31.539   7.830   0.010  1.00 20.980          C  
ATOM   6801  H   ILE A 420      32.398   4.981   3.251  1.00 17.880          H  
ATOM   6802  HA  ILE A 420      35.098   5.746   2.264  1.00 18.020          H  
ATOM   6803  HB  ILE A 420      34.060   7.305   0.646  1.00 25.180          H  
ATOM   6804 1HG1 ILE A 420      31.360   6.229   1.419  1.00 25.180          H  
ATOM   6805 2HG1 ILE A 420      31.988   7.738   2.093  1.00 25.180          H  
ATOM   6806 1HG2 ILE A 420      33.135   5.653  -0.884  1.00 25.180          H  
ATOM   6807 2HG2 ILE A 420      34.533   5.016  -0.016  1.00 25.180          H  
ATOM   6808 3HG2 ILE A 420      32.895   4.538   0.456  1.00 25.180          H  
ATOM   6809 1HD1 ILE A 420      30.548   8.185   0.181  1.00 25.180          H  
ATOM   6810 2HD1 ILE A 420      32.190   8.684  -0.171  1.00 25.180          H  
ATOM   6811 3HD1 ILE A 420      31.533   7.194  -0.867  1.00 25.180          H  
ATOM   6812  N   TYR A 421      34.787   8.156   3.596  1.00 15.450          N  
ATOM   6813  CA  TYR A 421      35.640   8.597   2.502  1.00 15.650          C  
ATOM   6814  C   TYR A 421      37.009   9.160   2.890  1.00 16.130          C  
ATOM   6815  O   TYR A 421      37.204   9.601   4.019  1.00 16.450          O  
ATOM   6816  CB  TYR A 421      34.881   9.726   1.766  1.00 21.830          C  
ATOM   6817  CG  TYR A 421      34.561  10.906   2.689  1.00 21.830          C  
ATOM   6818  CD1 TYR A 421      35.414  12.003   2.819  1.00 21.830          C  
ATOM   6819  CD2 TYR A 421      33.388  10.859   3.432  1.00 21.830          C  
ATOM   6820  CE1 TYR A 421      35.086  13.034   3.691  1.00 21.830          C  
ATOM   6821  CE2 TYR A 421      33.072  11.875   4.290  1.00 21.830          C  
ATOM   6822  CZ  TYR A 421      33.909  12.956   4.425  1.00 21.830          C  
ATOM   6823  OH  TYR A 421      33.564  13.938   5.300  1.00 21.830          O  
ATOM   6824  H   TYR A 421      34.749   8.747   4.419  1.00 18.540          H  
ATOM   6825  HA  TYR A 421      35.779   7.754   1.866  1.00 18.780          H  
ATOM   6826 1HB  TYR A 421      35.484  10.104   0.937  1.00 26.200          H  
ATOM   6827 2HB  TYR A 421      33.952   9.378   1.363  1.00 26.200          H  
ATOM   6828  HD1 TYR A 421      36.330  12.054   2.251  1.00 26.200          H  
ATOM   6829  HD2 TYR A 421      32.718  10.006   3.338  1.00 26.200          H  
ATOM   6830  HE1 TYR A 421      35.750  13.894   3.803  1.00 26.200          H  
ATOM   6831  HE2 TYR A 421      32.158  11.827   4.868  1.00 26.200          H  
ATOM   6832  HH  TYR A 421      34.148  14.722   5.211  1.00 26.200          H  
ATOM   6833  N   PRO A 422      37.993   9.051   1.971  1.00 16.340          N  
ATOM   6834  CA  PRO A 422      39.284   9.718   1.897  1.00 16.930          C  
ATOM   6835  C   PRO A 422      39.061  11.106   1.320  1.00 17.250          C  
ATOM   6836  O   PRO A 422      38.011  11.343   0.709  1.00 17.030          O  
ATOM   6837  CB  PRO A 422      40.068   8.796   0.988  1.00 25.390          C  
ATOM   6838  CG  PRO A 422      39.023   8.237   0.072  1.00 25.390          C  
ATOM   6839  CD  PRO A 422      37.810   8.091   0.869  1.00 25.390          C  
ATOM   6840  HA  PRO A 422      39.736   9.769   2.900  1.00 20.320          H  
ATOM   6841 1HB  PRO A 422      40.851   9.367   0.458  1.00 30.470          H  
ATOM   6842 2HB  PRO A 422      40.581   8.042   1.585  1.00 30.470          H  
ATOM   6843 1HG  PRO A 422      38.834   8.857  -0.774  1.00 30.470          H  
ATOM   6844 2HG  PRO A 422      39.339   7.283  -0.303  1.00 30.470          H  
ATOM   6845 1HD  PRO A 422      36.991   8.399   0.220  1.00 30.470          H  
ATOM   6846 2HD  PRO A 422      37.719   7.059   1.224  1.00 30.470          H  
ATOM   6847  N   LYS A 423      40.027  12.010   1.417  1.00 17.890          N  
ATOM   6848  CA  LYS A 423      39.787  13.292   0.771  1.00 18.420          C  
ATOM   6849  C   LYS A 423      39.880  13.139  -0.754  1.00 18.620          C  
ATOM   6850  O   LYS A 423      40.961  13.210  -1.346  1.00 18.630          O  
ATOM   6851  CB  LYS A 423      40.828  14.310   1.272  1.00 25.580          C  
ATOM   6852  CG  LYS A 423      40.661  15.740   0.767  1.00 25.580          C  
ATOM   6853  CD  LYS A 423      41.779  16.674   1.300  1.00 25.580          C  
ATOM   6854  CE  LYS A 423      41.666  18.089   0.721  1.00 25.580          C  
ATOM   6855  NZ  LYS A 423      40.616  18.900   1.403  1.00 25.580          N  
ATOM   6856  H   LYS A 423      40.894  11.817   1.907  1.00 21.470          H  
ATOM   6857  HA  LYS A 423      38.785  13.637   1.027  1.00 22.100          H  
ATOM   6858 1HB  LYS A 423      40.793  14.344   2.364  1.00 30.690          H  
ATOM   6859 2HB  LYS A 423      41.821  13.967   1.000  1.00 30.690          H  
ATOM   6860 1HG  LYS A 423      40.671  15.752  -0.324  1.00 30.690          H  
ATOM   6861 2HG  LYS A 423      39.703  16.112   1.118  1.00 30.690          H  
ATOM   6862 1HD  LYS A 423      41.691  16.742   2.384  1.00 30.690          H  
ATOM   6863 2HD  LYS A 423      42.757  16.278   1.064  1.00 30.690          H  
ATOM   6864 1HE  LYS A 423      42.622  18.589   0.811  1.00 30.690          H  
ATOM   6865 2HE  LYS A 423      41.407  18.011  -0.331  1.00 30.690          H  
ATOM   6866 1HZ  LYS A 423      40.555  19.812   0.996  1.00 30.690          H  
ATOM   6867 2HZ  LYS A 423      39.695  18.445   1.353  1.00 30.690          H  
ATOM   6868 3HZ  LYS A 423      40.833  18.990   2.382  1.00 30.690          H  
ATOM   6869  N   VAL A 424      38.727  12.973  -1.391  1.00 18.900          N  
ATOM   6870  CA  VAL A 424      38.652  12.767  -2.840  1.00 19.260          C  
ATOM   6871  C   VAL A 424      37.603  13.627  -3.526  1.00 20.150          C  
ATOM   6872  O   VAL A 424      36.448  13.667  -3.099  1.00 20.740          O  
ATOM   6873  CB  VAL A 424      38.450  11.271  -3.163  1.00 26.820          C  
ATOM   6874  CG1 VAL A 424      38.306  11.070  -4.653  1.00 26.820          C  
ATOM   6875  CG2 VAL A 424      39.659  10.520  -2.692  1.00 26.820          C  
ATOM   6876  H   VAL A 424      37.898  12.885  -0.803  1.00 22.680          H  
ATOM   6877  HA  VAL A 424      39.617  13.048  -3.266  1.00 23.110          H  
ATOM   6878  HB  VAL A 424      37.554  10.892  -2.668  1.00 32.180          H  
ATOM   6879 1HG1 VAL A 424      38.193  10.022  -4.888  1.00 32.180          H  
ATOM   6880 2HG1 VAL A 424      37.431  11.604  -4.990  1.00 32.180          H  
ATOM   6881 3HG1 VAL A 424      39.188  11.449  -5.166  1.00 32.180          H  
ATOM   6882 1HG2 VAL A 424      39.565   9.479  -2.919  1.00 32.180          H  
ATOM   6883 2HG2 VAL A 424      40.502  10.912  -3.193  1.00 32.180          H  
ATOM   6884 3HG2 VAL A 424      39.788  10.641  -1.635  1.00 32.180          H  
ATOM   6885  N   TYR A 425      38.017  14.290  -4.607  1.00 20.350          N  
ATOM   6886  CA  TYR A 425      37.147  15.170  -5.380  1.00 21.300          C  
ATOM   6887  C   TYR A 425      37.454  15.045  -6.862  1.00 21.410          C  
ATOM   6888  O   TYR A 425      38.348  14.290  -7.258  1.00 21.450          O  
ATOM   6889  CB  TYR A 425      37.293  16.623  -4.917  1.00 29.440          C  
ATOM   6890  CG  TYR A 425      36.919  16.841  -3.461  1.00 29.440          C  
ATOM   6891  CD1 TYR A 425      37.878  16.773  -2.451  1.00 29.440          C  
ATOM   6892  CD2 TYR A 425      35.605  17.093  -3.138  1.00 29.440          C  
ATOM   6893  CE1 TYR A 425      37.496  16.966  -1.132  1.00 29.440          C  
ATOM   6894  CE2 TYR A 425      35.231  17.276  -1.826  1.00 29.440          C  
ATOM   6895  CZ  TYR A 425      36.161  17.219  -0.825  1.00 29.440          C  
ATOM   6896  OH  TYR A 425      35.771  17.420   0.493  1.00 29.440          O  
ATOM   6897  H   TYR A 425      38.989  14.154  -4.909  1.00 24.420          H  
ATOM   6898  HA  TYR A 425      36.122  14.868  -5.223  1.00 25.560          H  
ATOM   6899 1HB  TYR A 425      38.319  16.948  -5.058  1.00 35.330          H  
ATOM   6900 2HB  TYR A 425      36.661  17.266  -5.526  1.00 35.330          H  
ATOM   6901  HD1 TYR A 425      38.921  16.570  -2.699  1.00 35.330          H  
ATOM   6902  HD2 TYR A 425      34.862  17.142  -3.927  1.00 35.330          H  
ATOM   6903  HE1 TYR A 425      38.231  16.920  -0.345  1.00 35.330          H  
ATOM   6904  HE2 TYR A 425      34.198  17.468  -1.588  1.00 35.330          H  
ATOM   6905  HH  TYR A 425      36.548  17.423   1.070  1.00 35.330          H  
ATOM   6906  N   ASN A 426      36.710  15.740  -7.712  1.00 21.510          N  
ATOM   6907  CA  ASN A 426      37.015  15.611  -9.125  1.00 21.740          C  
ATOM   6908  C   ASN A 426      38.441  16.051  -9.399  1.00 21.990          C  
ATOM   6909  O   ASN A 426      38.859  17.133  -8.990  1.00 22.330          O  
ATOM   6910  CB  ASN A 426      36.064  16.419  -9.981  1.00 30.340          C  
ATOM   6911  CG  ASN A 426      34.699  15.850 -10.058  1.00 30.340          C  
ATOM   6912  OD1 ASN A 426      34.499  14.634  -9.982  1.00 30.340          O  
ATOM   6913  ND2 ASN A 426      33.738  16.719 -10.215  1.00 30.340          N  
ATOM   6914  H   ASN A 426      35.973  16.351  -7.384  1.00 25.810          H  
ATOM   6915  HA  ASN A 426      36.935  14.561  -9.407  1.00 26.090          H  
ATOM   6916 1HB  ASN A 426      35.998  17.433  -9.588  1.00 36.410          H  
ATOM   6917 2HB  ASN A 426      36.466  16.489 -10.993  1.00 36.410          H  
ATOM   6918 1HD2 ASN A 426      32.780  16.412 -10.277  1.00 36.410          H  
ATOM   6919 2HD2 ASN A 426      33.951  17.695 -10.276  1.00 36.410          H  
ATOM   6920  N   GLY A 427      39.189  15.197 -10.086  1.00 21.920          N  
ATOM   6921  CA  GLY A 427      40.564  15.494 -10.469  1.00 22.230          C  
ATOM   6922  C   GLY A 427      41.623  15.287  -9.384  1.00 21.790          C  
ATOM   6923  O   GLY A 427      42.804  15.540  -9.638  1.00 21.590          O  
ATOM   6924  H   GLY A 427      38.769  14.326 -10.372  1.00 26.300          H  
ATOM   6925 1HA  GLY A 427      40.822  14.881 -11.332  1.00 26.680          H  
ATOM   6926 2HA  GLY A 427      40.610  16.527 -10.809  1.00 26.680          H  
ATOM   6927  N   THR A 428      41.244  14.827  -8.190  1.00 21.730          N  
ATOM   6928  CA  THR A 428      42.260  14.683  -7.148  1.00 21.450          C  
ATOM   6929  C   THR A 428      41.993  13.646  -6.062  1.00 21.030          C  
ATOM   6930  O   THR A 428      40.865  13.450  -5.591  1.00 21.120          O  
ATOM   6931  CB  THR A 428      42.473  16.044  -6.454  1.00 30.140          C  
ATOM   6932  OG1 THR A 428      43.488  15.918  -5.457  1.00 30.140          O  
ATOM   6933  CG2 THR A 428      41.162  16.510  -5.784  1.00 30.140          C  
ATOM   6934  H   THR A 428      40.258  14.621  -8.002  1.00 26.080          H  
ATOM   6935  HA  THR A 428      43.192  14.398  -7.637  1.00 25.740          H  
ATOM   6936  HB  THR A 428      42.781  16.784  -7.192  1.00 36.170          H  
ATOM   6937  HG1 THR A 428      44.366  15.940  -5.859  1.00 36.170          H  
ATOM   6938 1HG2 THR A 428      41.329  17.471  -5.307  1.00 36.170          H  
ATOM   6939 2HG2 THR A 428      40.383  16.612  -6.543  1.00 36.170          H  
ATOM   6940 3HG2 THR A 428      40.837  15.803  -5.033  1.00 36.170          H  
ATOM   6941  N   VAL A 429      43.080  13.018  -5.612  1.00 20.670          N  
ATOM   6942  CA  VAL A 429      43.040  12.089  -4.494  1.00 20.380          C  
ATOM   6943  C   VAL A 429      44.104  12.445  -3.478  1.00 20.640          C  
ATOM   6944  O   VAL A 429      45.291  12.391  -3.791  1.00 21.000          O  
ATOM   6945  CB  VAL A 429      43.280  10.651  -4.998  1.00 28.650          C  
ATOM   6946  CG1 VAL A 429      43.276   9.639  -3.840  1.00 28.650          C  
ATOM   6947  CG2 VAL A 429      42.216  10.306  -6.001  1.00 28.650          C  
ATOM   6948  H   VAL A 429      43.967  13.226  -6.049  1.00 24.800          H  
ATOM   6949  HA  VAL A 429      42.071  12.164  -4.015  1.00 24.460          H  
ATOM   6950  HB  VAL A 429      44.261  10.593  -5.466  1.00 34.380          H  
ATOM   6951 1HG1 VAL A 429      43.462   8.650  -4.256  1.00 34.380          H  
ATOM   6952 2HG1 VAL A 429      44.060   9.878  -3.121  1.00 34.380          H  
ATOM   6953 3HG1 VAL A 429      42.328   9.638  -3.340  1.00 34.380          H  
ATOM   6954 1HG2 VAL A 429      42.386   9.304  -6.358  1.00 34.380          H  
ATOM   6955 2HG2 VAL A 429      41.244  10.364  -5.531  1.00 34.380          H  
ATOM   6956 3HG2 VAL A 429      42.250  10.988  -6.828  1.00 34.380          H  
ATOM   6957  N   ILE A 430      43.699  12.761  -2.255  1.00 20.580          N  
ATOM   6958  CA  ILE A 430      44.666  13.132  -1.245  1.00 20.980          C  
ATOM   6959  C   ILE A 430      44.614  12.243  -0.012  1.00 20.650          C  
ATOM   6960  O   ILE A 430      43.581  12.073   0.631  1.00 20.320          O  
ATOM   6961  CB  ILE A 430      44.468  14.604  -0.826  1.00 29.210          C  
ATOM   6962  CG1 ILE A 430      44.645  15.533  -2.061  1.00 29.210          C  
ATOM   6963  CG2 ILE A 430      45.494  14.983   0.300  1.00 29.210          C  
ATOM   6964  CD1 ILE A 430      44.211  16.953  -1.846  1.00 29.210          C  
ATOM   6965  H   ILE A 430      42.700  12.795  -2.028  1.00 24.700          H  
ATOM   6966  HA  ILE A 430      45.661  13.036  -1.674  1.00 25.180          H  
ATOM   6967  HB  ILE A 430      43.459  14.729  -0.473  1.00 35.050          H  
ATOM   6968 1HG1 ILE A 430      45.681  15.536  -2.341  1.00 35.050          H  
ATOM   6969 2HG1 ILE A 430      44.064  15.149  -2.892  1.00 35.050          H  
ATOM   6970 1HG2 ILE A 430      45.348  16.004   0.609  1.00 35.050          H  
ATOM   6971 2HG2 ILE A 430      45.350  14.348   1.170  1.00 35.050          H  
ATOM   6972 3HG2 ILE A 430      46.509  14.860  -0.068  1.00 35.050          H  
ATOM   6973 1HD1 ILE A 430      44.380  17.514  -2.767  1.00 35.050          H  
ATOM   6974 2HD1 ILE A 430      43.159  16.966  -1.605  1.00 35.050          H  
ATOM   6975 3HD1 ILE A 430      44.761  17.403  -1.048  1.00 35.050          H  
ATOM   6976  N   ILE A 431      45.770  11.712   0.325  1.00 20.850          N  
ATOM   6977  CA  ILE A 431      45.960  10.914   1.514  1.00 20.740          C  
ATOM   6978  C   ILE A 431      46.763  11.831   2.426  1.00 21.260          C  
ATOM   6979  O   ILE A 431      47.768  12.399   1.976  1.00 21.640          O  
ATOM   6980  CB  ILE A 431      46.682   9.590   1.186  1.00 29.080          C  
ATOM   6981  CG1 ILE A 431      45.898   8.834   0.025  1.00 29.080          C  
ATOM   6982  CG2 ILE A 431      46.821   8.708   2.445  1.00 29.080          C  
ATOM   6983  CD1 ILE A 431      44.420   8.481   0.303  1.00 29.080          C  
ATOM   6984  H   ILE A 431      46.555  11.889  -0.286  1.00 25.020          H  
ATOM   6985  HA  ILE A 431      45.005  10.708   1.992  1.00 24.890          H  
ATOM   6986  HB  ILE A 431      47.678   9.814   0.804  1.00 34.900          H  
ATOM   6987 1HG1 ILE A 431      45.927   9.455  -0.869  1.00 34.900          H  
ATOM   6988 2HG1 ILE A 431      46.418   7.899  -0.190  1.00 34.900          H  
ATOM   6989 1HG2 ILE A 431      47.343   7.789   2.184  1.00 34.900          H  
ATOM   6990 2HG2 ILE A 431      47.386   9.235   3.195  1.00 34.900          H  
ATOM   6991 3HG2 ILE A 431      45.838   8.466   2.842  1.00 34.900          H  
ATOM   6992 1HD1 ILE A 431      44.011   7.973  -0.563  1.00 34.900          H  
ATOM   6993 2HD1 ILE A 431      44.336   7.820   1.165  1.00 34.900          H  
ATOM   6994 3HD1 ILE A 431      43.839   9.380   0.485  1.00 34.900          H  
ATOM   6995  N   LYS A 432      46.306  12.012   3.671  1.00 21.360          N  
ATOM   6996  CA  LYS A 432      46.944  12.950   4.596  1.00 21.960          C  
ATOM   6997  C   LYS A 432      46.852  14.327   3.929  1.00 22.160          C  
ATOM   6998  O   LYS A 432      45.753  14.837   3.701  1.00 22.050          O  
ATOM   6999  CB  LYS A 432      48.415  12.582   4.826  1.00 30.500          C  
ATOM   7000  CG  LYS A 432      48.697  11.228   5.478  1.00 30.500          C  
ATOM   7001  CD  LYS A 432      50.227  10.967   5.491  1.00 30.500          C  
ATOM   7002  CE  LYS A 432      50.743  10.614   4.062  1.00 30.500          C  
ATOM   7003  NZ  LYS A 432      52.214  10.344   4.022  1.00 30.500          N  
ATOM   7004  H   LYS A 432      45.481  11.505   3.961  1.00 25.630          H  
ATOM   7005  HA  LYS A 432      46.398  12.975   5.542  1.00 26.350          H  
ATOM   7006 1HB  LYS A 432      48.965  12.666   3.933  1.00 36.600          H  
ATOM   7007 2HB  LYS A 432      48.838  13.315   5.515  1.00 36.600          H  
ATOM   7008 1HG  LYS A 432      48.321  11.229   6.501  1.00 36.600          H  
ATOM   7009 2HG  LYS A 432      48.198  10.442   4.934  1.00 36.600          H  
ATOM   7010 1HD  LYS A 432      50.748  11.859   5.841  1.00 36.600          H  
ATOM   7011 2HD  LYS A 432      50.472  10.149   6.147  1.00 36.600          H  
ATOM   7012 1HE  LYS A 432      50.212   9.737   3.698  1.00 36.600          H  
ATOM   7013 2HE  LYS A 432      50.555  11.427   3.397  1.00 36.600          H  
ATOM   7014 1HZ  LYS A 432      52.484  10.146   3.046  1.00 36.600          H  
ATOM   7015 2HZ  LYS A 432      52.729  11.161   4.337  1.00 36.600          H  
ATOM   7016 3HZ  LYS A 432      52.445   9.566   4.605  1.00 36.600          H  
ATOM   7017  N   GLU A 433      48.004  14.943   3.655  1.00 22.610          N  
ATOM   7018  CA  GLU A 433      48.080  16.223   2.974  1.00 22.950          C  
ATOM   7019  C   GLU A 433      49.180  16.181   1.907  1.00 23.270          C  
ATOM   7020  O   GLU A 433      49.575  17.218   1.378  1.00 23.430          O  
ATOM   7021  CB  GLU A 433      48.332  17.372   3.954  1.00 31.990          C  
ATOM   7022  CG  GLU A 433      49.570  17.203   4.831  1.00 31.990          C  
ATOM   7023  CD  GLU A 433      49.821  18.375   5.752  1.00 31.990          C  
ATOM   7024  OE1 GLU A 433      49.118  19.351   5.657  1.00 31.990          O  
ATOM   7025  OE2 GLU A 433      50.714  18.280   6.562  1.00 31.990          O  
ATOM   7026  H   GLU A 433      48.876  14.509   3.910  1.00 27.130          H  
ATOM   7027  HA  GLU A 433      47.128  16.404   2.479  1.00 27.540          H  
ATOM   7028 1HB  GLU A 433      48.464  18.295   3.388  1.00 38.390          H  
ATOM   7029 2HB  GLU A 433      47.466  17.515   4.583  1.00 38.390          H  
ATOM   7030 1HG  GLU A 433      49.448  16.307   5.436  1.00 38.390          H  
ATOM   7031 2HG  GLU A 433      50.440  17.060   4.191  1.00 38.390          H  
ATOM   7032  N   ASP A 434      49.709  14.987   1.595  1.00 23.480          N  
ATOM   7033  CA  ASP A 434      50.878  14.911   0.692  1.00 23.950          C  
ATOM   7034  C   ASP A 434      50.654  15.484  -0.704  1.00 23.770          C  
ATOM   7035  O   ASP A 434      51.549  16.100  -1.284  1.00 24.200          O  
ATOM   7036  CB  ASP A 434      51.420  13.473   0.556  1.00 33.340          C  
ATOM   7037  CG  ASP A 434      52.251  12.953   1.785  1.00 33.340          C  
ATOM   7038  OD1 ASP A 434      52.606  13.734   2.628  1.00 33.340          O  
ATOM   7039  OD2 ASP A 434      52.533  11.754   1.851  1.00 33.340          O  
ATOM   7040  H   ASP A 434      49.275  14.137   1.970  1.00 28.180          H  
ATOM   7041  HA  ASP A 434      51.674  15.498   1.151  1.00 28.740          H  
ATOM   7042 1HB  ASP A 434      50.577  12.793   0.399  1.00 40.010          H  
ATOM   7043 2HB  ASP A 434      52.043  13.414  -0.340  1.00 40.010          H  
ATOM   7044  N   ASP A 435      49.452  15.311  -1.228  1.00 23.250          N  
ATOM   7045  CA  ASP A 435      49.082  15.786  -2.551  1.00 23.160          C  
ATOM   7046  C   ASP A 435      48.199  17.022  -2.460  1.00 23.000          C  
ATOM   7047  O   ASP A 435      47.524  17.412  -3.421  1.00 22.940          O  
ATOM   7048  CB  ASP A 435      48.404  14.662  -3.331  1.00 32.460          C  
ATOM   7049  CG  ASP A 435      49.382  13.525  -3.683  1.00 32.460          C  
ATOM   7050  OD1 ASP A 435      50.412  13.795  -4.264  1.00 32.460          O  
ATOM   7051  OD2 ASP A 435      49.125  12.411  -3.290  1.00 32.460          O  
ATOM   7052  H   ASP A 435      48.774  14.796  -0.691  1.00 27.900          H  
ATOM   7053  HA  ASP A 435      49.992  16.063  -3.085  1.00 27.790          H  
ATOM   7054 1HB  ASP A 435      47.597  14.240  -2.741  1.00 38.950          H  
ATOM   7055 2HB  ASP A 435      47.968  15.057  -4.248  1.00 38.950          H  
ATOM   7056  N   PHE A 436      48.183  17.665  -1.295  1.00 23.050          N  
ATOM   7057  CA  PHE A 436      47.343  18.828  -1.107  1.00 22.990          C  
ATOM   7058  C   PHE A 436      48.109  20.048  -1.582  1.00 23.510          C  
ATOM   7059  O   PHE A 436      48.605  20.853  -0.798  1.00 23.720          O  
ATOM   7060  CB  PHE A 436      46.944  18.915   0.368  1.00 32.210          C  
ATOM   7061  CG  PHE A 436      45.771  19.785   0.738  1.00 32.210          C  
ATOM   7062  CD1 PHE A 436      45.001  20.479  -0.195  1.00 32.210          C  
ATOM   7063  CD2 PHE A 436      45.415  19.881   2.074  1.00 32.210          C  
ATOM   7064  CE1 PHE A 436      43.933  21.238   0.209  1.00 32.210          C  
ATOM   7065  CE2 PHE A 436      44.345  20.645   2.469  1.00 32.210          C  
ATOM   7066  CZ  PHE A 436      43.606  21.323   1.534  1.00 32.210          C  
ATOM   7067  H   PHE A 436      48.768  17.364  -0.509  1.00 27.660          H  
ATOM   7068  HA  PHE A 436      46.460  18.720  -1.727  1.00 27.590          H  
ATOM   7069 1HB  PHE A 436      46.723  17.921   0.710  1.00 38.650          H  
ATOM   7070 2HB  PHE A 436      47.808  19.250   0.946  1.00 38.650          H  
ATOM   7071  HD1 PHE A 436      45.229  20.448  -1.251  1.00 38.650          H  
ATOM   7072  HD2 PHE A 436      46.004  19.343   2.824  1.00 38.650          H  
ATOM   7073  HE1 PHE A 436      43.350  21.790  -0.534  1.00 38.650          H  
ATOM   7074  HE2 PHE A 436      44.081  20.727   3.530  1.00 38.650          H  
ATOM   7075  HZ  PHE A 436      42.767  21.941   1.853  1.00 38.650          H  
ATOM   7076  N   LYS A 437      48.219  20.129  -2.905  1.00 23.780          N  
ATOM   7077  CA  LYS A 437      49.006  21.127  -3.620  1.00 24.340          C  
ATOM   7078  C   LYS A 437      48.578  22.567  -3.364  1.00 24.270          C  
ATOM   7079  O   LYS A 437      49.422  23.464  -3.313  1.00 24.460          O  
ATOM   7080  CB  LYS A 437      48.956  20.829  -5.117  1.00 33.850          C  
ATOM   7081  CG  LYS A 437      49.726  19.570  -5.519  1.00 33.850          C  
ATOM   7082  CD  LYS A 437      49.613  19.291  -7.014  1.00 33.850          C  
ATOM   7083  CE  LYS A 437      50.360  18.015  -7.398  1.00 33.850          C  
ATOM   7084  NZ  LYS A 437      50.223  17.700  -8.852  1.00 33.850          N  
ATOM   7085  H   LYS A 437      47.758  19.370  -3.415  1.00 28.540          H  
ATOM   7086  HA  LYS A 437      50.040  21.035  -3.289  1.00 29.210          H  
ATOM   7087 1HB  LYS A 437      47.919  20.709  -5.428  1.00 40.620          H  
ATOM   7088 2HB  LYS A 437      49.368  21.674  -5.667  1.00 40.620          H  
ATOM   7089 1HG  LYS A 437      50.777  19.697  -5.258  1.00 40.620          H  
ATOM   7090 2HG  LYS A 437      49.339  18.713  -4.965  1.00 40.620          H  
ATOM   7091 1HD  LYS A 437      48.561  19.179  -7.284  1.00 40.620          H  
ATOM   7092 2HD  LYS A 437      50.028  20.128  -7.575  1.00 40.620          H  
ATOM   7093 1HE  LYS A 437      51.416  18.137  -7.162  1.00 40.620          H  
ATOM   7094 2HE  LYS A 437      49.962  17.182  -6.817  1.00 40.620          H  
ATOM   7095 1HZ  LYS A 437      50.730  16.851  -9.061  1.00 40.620          H  
ATOM   7096 2HZ  LYS A 437      49.246  17.572  -9.080  1.00 40.620          H  
ATOM   7097 3HZ  LYS A 437      50.599  18.459  -9.402  1.00 40.620          H  
ATOM   7098  N   GLU A 438      47.275  22.800  -3.228  1.00 24.120          N  
ATOM   7099  CA  GLU A 438      46.781  24.153  -2.994  1.00 23.920          C  
ATOM   7100  C   GLU A 438      45.748  24.174  -1.876  1.00 23.640          C  
ATOM   7101  O   GLU A 438      44.824  23.361  -1.855  1.00 23.290          O  
ATOM   7102  CB  GLU A 438      46.167  24.741  -4.276  1.00 33.570          C  
ATOM   7103  CG  GLU A 438      47.152  24.925  -5.451  1.00 33.570          C  
ATOM   7104  CD  GLU A 438      46.515  25.553  -6.683  1.00 33.570          C  
ATOM   7105  OE1 GLU A 438      45.331  25.789  -6.660  1.00 33.570          O  
ATOM   7106  OE2 GLU A 438      47.219  25.796  -7.638  1.00 33.570          O  
ATOM   7107  H   GLU A 438      46.629  22.029  -3.292  1.00 28.940          H  
ATOM   7108  HA  GLU A 438      47.616  24.782  -2.689  1.00 28.700          H  
ATOM   7109 1HB  GLU A 438      45.362  24.092  -4.619  1.00 40.280          H  
ATOM   7110 2HB  GLU A 438      45.728  25.714  -4.052  1.00 40.280          H  
ATOM   7111 1HG  GLU A 438      47.982  25.548  -5.120  1.00 40.280          H  
ATOM   7112 2HG  GLU A 438      47.556  23.953  -5.726  1.00 40.280          H  
ATOM   7113  N   ASP A 439      45.897  25.143  -0.971  1.00 23.910          N  
ATOM   7114  CA  ASP A 439      45.006  25.331   0.174  1.00 23.810          C  
ATOM   7115  C   ASP A 439      45.045  26.825   0.518  1.00 23.860          C  
ATOM   7116  O   ASP A 439      46.036  27.303   1.075  1.00 23.810          O  
ATOM   7117  CB  ASP A 439      45.514  24.486   1.368  1.00 33.370          C  
ATOM   7118  CG  ASP A 439      44.581  24.412   2.611  1.00 33.370          C  
ATOM   7119  OD1 ASP A 439      43.523  24.990   2.597  1.00 33.370          O  
ATOM   7120  OD2 ASP A 439      44.958  23.762   3.564  1.00 33.370          O  
ATOM   7121  H   ASP A 439      46.680  25.772  -1.075  1.00 28.690          H  
ATOM   7122  HA  ASP A 439      43.987  25.049  -0.094  1.00 28.570          H  
ATOM   7123 1HB  ASP A 439      45.701  23.468   1.025  1.00 40.050          H  
ATOM   7124 2HB  ASP A 439      46.474  24.883   1.696  1.00 40.050          H  
ATOM   7125  N   GLU A 440      44.023  27.577   0.110  1.00 24.060          N  
ATOM   7126  CA  GLU A 440      44.008  29.033   0.281  1.00 24.230          C  
ATOM   7127  C   GLU A 440      44.098  29.476   1.745  1.00 23.960          C  
ATOM   7128  O   GLU A 440      43.453  28.921   2.637  1.00 23.810          O  
ATOM   7129  CB  GLU A 440      42.759  29.626  -0.377  1.00 33.850          C  
ATOM   7130  CG  GLU A 440      42.699  29.492  -1.914  1.00 33.850          C  
ATOM   7131  CD  GLU A 440      42.100  28.186  -2.393  1.00 33.850          C  
ATOM   7132  OE1 GLU A 440      42.068  27.249  -1.625  1.00 33.850          O  
ATOM   7133  OE2 GLU A 440      41.671  28.130  -3.517  1.00 33.850          O  
ATOM   7134  H   GLU A 440      43.228  27.128  -0.356  1.00 28.870          H  
ATOM   7135  HA  GLU A 440      44.880  29.439  -0.235  1.00 29.080          H  
ATOM   7136 1HB  GLU A 440      41.891  29.131   0.013  1.00 40.620          H  
ATOM   7137 2HB  GLU A 440      42.676  30.684  -0.121  1.00 40.620          H  
ATOM   7138 1HG  GLU A 440      42.104  30.315  -2.311  1.00 40.620          H  
ATOM   7139 2HG  GLU A 440      43.709  29.589  -2.310  1.00 40.620          H  
ATOM   7140  N   GLU A 441      44.834  30.564   1.982  1.00 23.960          N  
ATOM   7141  CA  GLU A 441      45.041  31.117   3.322  1.00 23.930          C  
ATOM   7142  C   GLU A 441      43.769  31.647   3.996  1.00 23.100          C  
ATOM   7143  O   GLU A 441      43.762  31.893   5.207  1.00 23.010          O  
ATOM   7144  CB  GLU A 441      46.112  32.221   3.283  1.00 33.510          C  
ATOM   7145  CG  GLU A 441      45.735  33.513   2.538  1.00 33.510          C  
ATOM   7146  CD  GLU A 441      45.967  33.456   1.048  1.00 33.510          C  
ATOM   7147  OE1 GLU A 441      46.070  32.368   0.521  1.00 33.510          O  
ATOM   7148  OE2 GLU A 441      46.035  34.492   0.438  1.00 33.510          O  
ATOM   7149  H   GLU A 441      45.322  31.011   1.200  1.00 28.750          H  
ATOM   7150  HA  GLU A 441      45.433  30.313   3.944  1.00 28.720          H  
ATOM   7151 1HB  GLU A 441      46.372  32.499   4.303  1.00 40.220          H  
ATOM   7152 2HB  GLU A 441      47.015  31.825   2.818  1.00 40.220          H  
ATOM   7153 1HG  GLU A 441      44.707  33.755   2.730  1.00 40.220          H  
ATOM   7154 2HG  GLU A 441      46.337  34.321   2.949  1.00 40.220          H  
ATOM   7155  N   THR A 442      42.699  31.816   3.219  1.00 22.570          N  
ATOM   7156  CA  THR A 442      41.422  32.311   3.715  1.00 21.850          C  
ATOM   7157  C   THR A 442      40.428  31.190   4.035  1.00 21.260          C  
ATOM   7158  O   THR A 442      39.300  31.465   4.450  1.00 21.230          O  
ATOM   7159  CB  THR A 442      40.761  33.246   2.685  1.00 30.880          C  
ATOM   7160  OG1 THR A 442      40.478  32.510   1.483  1.00 30.880          O  
ATOM   7161  CG2 THR A 442      41.701  34.382   2.347  1.00 30.880          C  
ATOM   7162  H   THR A 442      42.783  31.594   2.236  1.00 27.080          H  
ATOM   7163  HA  THR A 442      41.604  32.870   4.632  1.00 26.220          H  
ATOM   7164  HB  THR A 442      39.834  33.647   3.095  1.00 37.050          H  
ATOM   7165  HG1 THR A 442      39.707  31.936   1.631  1.00 37.050          H  
ATOM   7166 1HG2 THR A 442      41.228  35.037   1.618  1.00 37.050          H  
ATOM   7167 2HG2 THR A 442      41.931  34.945   3.250  1.00 37.050          H  
ATOM   7168 3HG2 THR A 442      42.613  33.985   1.925  1.00 37.050          H  
ATOM   7169  N   GLU A 443      40.826  29.937   3.818  1.00 20.890          N  
ATOM   7170  CA  GLU A 443      39.956  28.787   4.042  1.00 20.410          C  
ATOM   7171  C   GLU A 443      40.146  28.179   5.421  1.00 19.660          C  
ATOM   7172  O   GLU A 443      41.011  28.590   6.195  1.00 19.430          O  
ATOM   7173  CB  GLU A 443      40.160  27.740   2.948  1.00 28.770          C  
ATOM   7174  CG  GLU A 443      39.677  28.198   1.587  1.00 28.770          C  
ATOM   7175  CD  GLU A 443      38.196  28.337   1.529  1.00 28.770          C  
ATOM   7176  OE1 GLU A 443      37.522  27.524   2.117  1.00 28.770          O  
ATOM   7177  OE2 GLU A 443      37.726  29.255   0.909  1.00 28.770          O  
ATOM   7178  H   GLU A 443      41.778  29.757   3.486  1.00 25.070          H  
ATOM   7179  HA  GLU A 443      38.921  29.127   3.978  1.00 24.490          H  
ATOM   7180 1HB  GLU A 443      41.226  27.506   2.862  1.00 34.520          H  
ATOM   7181 2HB  GLU A 443      39.642  26.819   3.200  1.00 34.520          H  
ATOM   7182 1HG  GLU A 443      40.111  29.172   1.385  1.00 34.520          H  
ATOM   7183 2HG  GLU A 443      40.021  27.502   0.819  1.00 34.520          H  
ATOM   7184  N   GLU A 444      39.374  27.135   5.720  1.00 19.370          N  
ATOM   7185  CA  GLU A 444      39.468  26.486   7.026  1.00 18.750          C  
ATOM   7186  C   GLU A 444      40.870  25.955   7.322  1.00 18.460          C  
ATOM   7187  O   GLU A 444      41.310  26.000   8.468  1.00 18.700          O  
ATOM   7188  CB  GLU A 444      38.481  25.325   7.108  1.00 26.500          C  
ATOM   7189  CG  GLU A 444      37.021  25.722   7.158  1.00 26.500          C  
ATOM   7190  CD  GLU A 444      36.109  24.529   7.122  1.00 26.500          C  
ATOM   7191  OE1 GLU A 444      36.586  23.461   6.834  1.00 26.500          O  
ATOM   7192  OE2 GLU A 444      34.941  24.685   7.382  1.00 26.500          O  
ATOM   7193  H   GLU A 444      38.683  26.815   5.049  1.00 23.240          H  
ATOM   7194  HA  GLU A 444      39.216  27.220   7.791  1.00 22.500          H  
ATOM   7195 1HB  GLU A 444      38.628  24.661   6.257  1.00 31.800          H  
ATOM   7196 2HB  GLU A 444      38.687  24.754   8.009  1.00 31.800          H  
ATOM   7197 1HG  GLU A 444      36.840  26.280   8.076  1.00 31.800          H  
ATOM   7198 2HG  GLU A 444      36.797  26.375   6.317  1.00 31.800          H  
ATOM   7199  N   GLN A 445      41.575  25.456   6.296  1.00 18.060          N  
ATOM   7200  CA  GLN A 445      42.928  24.920   6.468  1.00 17.910          C  
ATOM   7201  C   GLN A 445      42.983  23.815   7.519  1.00 17.600          C  
ATOM   7202  O   GLN A 445      43.830  23.818   8.417  1.00 17.550          O  
ATOM   7203  CB  GLN A 445      43.882  26.076   6.798  1.00 25.130          C  
ATOM   7204  CG  GLN A 445      43.944  27.086   5.665  1.00 25.130          C  
ATOM   7205  CD  GLN A 445      44.657  28.359   5.984  1.00 25.130          C  
ATOM   7206  OE1 GLN A 445      45.893  28.463   6.048  1.00 25.130          O  
ATOM   7207  NE2 GLN A 445      43.836  29.377   6.195  1.00 25.130          N  
ATOM   7208  H   GLN A 445      41.168  25.446   5.372  1.00 21.670          H  
ATOM   7209  HA  GLN A 445      43.245  24.487   5.513  1.00 21.490          H  
ATOM   7210 1HB  GLN A 445      43.575  26.587   7.705  1.00 30.160          H  
ATOM   7211 2HB  GLN A 445      44.884  25.685   6.958  1.00 30.160          H  
ATOM   7212 1HG  GLN A 445      44.464  26.618   4.826  1.00 30.160          H  
ATOM   7213 2HG  GLN A 445      42.949  27.338   5.350  1.00 30.160          H  
ATOM   7214 1HE2 GLN A 445      44.178  30.320   6.379  1.00 30.160          H  
ATOM   7215 2HE2 GLN A 445      42.821  29.224   6.139  1.00 30.160          H  
ATOM   7216  N   VAL A 446      42.063  22.864   7.380  1.00 17.510          N  
ATOM   7217  CA  VAL A 446      41.948  21.708   8.252  1.00 17.370          C  
ATOM   7218  C   VAL A 446      41.920  20.462   7.400  1.00 16.930          C  
ATOM   7219  O   VAL A 446      41.732  20.543   6.188  1.00 16.780          O  
ATOM   7220  CB  VAL A 446      40.654  21.753   9.098  1.00 24.370          C  
ATOM   7221  CG1 VAL A 446      40.643  22.996   9.955  1.00 24.370          C  
ATOM   7222  CG2 VAL A 446      39.418  21.700   8.179  1.00 24.370          C  
ATOM   7223  H   VAL A 446      41.426  22.963   6.603  1.00 21.010          H  
ATOM   7224  HA  VAL A 446      42.814  21.669   8.914  1.00 20.840          H  
ATOM   7225  HB  VAL A 446      40.638  20.894   9.767  1.00 29.250          H  
ATOM   7226 1HG1 VAL A 446      39.744  23.015  10.566  1.00 29.250          H  
ATOM   7227 2HG1 VAL A 446      41.523  23.003  10.597  1.00 29.250          H  
ATOM   7228 3HG1 VAL A 446      40.658  23.861   9.330  1.00 29.250          H  
ATOM   7229 1HG2 VAL A 446      38.509  21.723   8.783  1.00 29.250          H  
ATOM   7230 2HG2 VAL A 446      39.418  22.549   7.511  1.00 29.250          H  
ATOM   7231 3HG2 VAL A 446      39.421  20.783   7.587  1.00 29.250          H  
ATOM   7232  N   PHE A 447      42.078  19.315   8.031  1.00 16.860          N  
ATOM   7233  CA  PHE A 447      41.968  18.054   7.329  1.00 16.640          C  
ATOM   7234  C   PHE A 447      40.503  17.661   7.256  1.00 16.080          C  
ATOM   7235  O   PHE A 447      39.768  17.850   8.222  1.00 15.910          O  
ATOM   7236  CB  PHE A 447      42.740  16.965   8.069  1.00 23.380          C  
ATOM   7237  CG  PHE A 447      44.229  17.081   7.997  1.00 23.380          C  
ATOM   7238  CD1 PHE A 447      44.931  17.832   8.931  1.00 23.380          C  
ATOM   7239  CD2 PHE A 447      44.944  16.410   7.010  1.00 23.380          C  
ATOM   7240  CE1 PHE A 447      46.305  17.920   8.869  1.00 23.380          C  
ATOM   7241  CE2 PHE A 447      46.311  16.497   6.961  1.00 23.380          C  
ATOM   7242  CZ  PHE A 447      46.993  17.252   7.883  1.00 23.380          C  
ATOM   7243  H   PHE A 447      42.254  19.319   9.023  1.00 20.230          H  
ATOM   7244  HA  PHE A 447      42.360  18.166   6.318  1.00 19.970          H  
ATOM   7245 1HB  PHE A 447      42.448  16.956   9.116  1.00 28.060          H  
ATOM   7246 2HB  PHE A 447      42.463  16.004   7.656  1.00 28.060          H  
ATOM   7247  HD1 PHE A 447      44.392  18.356   9.717  1.00 28.060          H  
ATOM   7248  HD2 PHE A 447      44.412  15.804   6.269  1.00 28.060          H  
ATOM   7249  HE1 PHE A 447      46.850  18.516   9.601  1.00 28.060          H  
ATOM   7250  HE2 PHE A 447      46.858  15.972   6.192  1.00 28.060          H  
ATOM   7251  HZ  PHE A 447      48.083  17.324   7.833  1.00 28.060          H  
ATOM   7252  N   ASP A 448      40.088  17.053   6.144  1.00 15.960          N  
ATOM   7253  CA  ASP A 448      38.713  16.579   6.030  1.00 15.600          C  
ATOM   7254  C   ASP A 448      38.617  15.178   6.611  1.00 15.780          C  
ATOM   7255  O   ASP A 448      37.587  14.785   7.148  1.00 15.950          O  
ATOM   7256  CB  ASP A 448      38.256  16.502   4.566  1.00 21.980          C  
ATOM   7257  CG  ASP A 448      38.213  17.832   3.809  1.00 21.980          C  
ATOM   7258  OD1 ASP A 448      37.505  18.725   4.170  1.00 21.980          O  
ATOM   7259  OD2 ASP A 448      38.934  17.929   2.830  1.00 21.980          O  
ATOM   7260  H   ASP A 448      40.724  16.951   5.366  1.00 19.150          H  
ATOM   7261  HA  ASP A 448      38.057  17.241   6.590  1.00 18.720          H  
ATOM   7262 1HB  ASP A 448      38.899  15.810   4.020  1.00 26.380          H  
ATOM   7263 2HB  ASP A 448      37.243  16.079   4.547  1.00 26.380          H  
ATOM   7264  N   THR A 449      39.710  14.421   6.507  1.00 15.890          N  
ATOM   7265  CA  THR A 449      39.772  13.035   6.967  1.00 16.290          C  
ATOM   7266  C   THR A 449      40.958  12.833   7.894  1.00 16.320          C  
ATOM   7267  O   THR A 449      41.807  13.713   8.014  1.00 16.150          O  
ATOM   7268  CB  THR A 449      39.862  12.061   5.783  1.00 22.650          C  
ATOM   7269  OG1 THR A 449      41.110  12.259   5.080  1.00 22.650          O  
ATOM   7270  CG2 THR A 449      38.687  12.311   4.834  1.00 22.650          C  
ATOM   7271  H   THR A 449      40.525  14.801   6.053  1.00 19.070          H  
ATOM   7272  HA  THR A 449      38.875  12.809   7.517  1.00 19.550          H  
ATOM   7273  HB  THR A 449      39.813  11.035   6.149  1.00 27.180          H  
ATOM   7274  HG1 THR A 449      41.848  11.942   5.618  1.00 27.180          H  
ATOM   7275 1HG2 THR A 449      38.737  11.630   4.024  1.00 27.180          H  
ATOM   7276 2HG2 THR A 449      37.748  12.158   5.372  1.00 27.180          H  
ATOM   7277 3HG2 THR A 449      38.720  13.318   4.446  1.00 27.180          H  
ATOM   7278  N   PHE A 450      41.052  11.675   8.539  1.00 16.700          N  
ATOM   7279  CA  PHE A 450      42.187  11.433   9.418  1.00 16.950          C  
ATOM   7280  C   PHE A 450      42.593   9.978   9.474  1.00 17.500          C  
ATOM   7281  O   PHE A 450      41.863   9.088   9.033  1.00 17.820          O  
ATOM   7282  CB  PHE A 450      41.916  11.900  10.856  1.00 23.630          C  
ATOM   7283  CG  PHE A 450      40.833  11.141  11.618  1.00 23.630          C  
ATOM   7284  CD1 PHE A 450      41.154   9.999  12.350  1.00 23.630          C  
ATOM   7285  CD2 PHE A 450      39.525  11.581  11.656  1.00 23.630          C  
ATOM   7286  CE1 PHE A 450      40.199   9.318  13.065  1.00 23.630          C  
ATOM   7287  CE2 PHE A 450      38.571  10.894  12.397  1.00 23.630          C  
ATOM   7288  CZ  PHE A 450      38.906   9.769  13.089  1.00 23.630          C  
ATOM   7289  H   PHE A 450      40.338  10.966   8.429  1.00 20.040          H  
ATOM   7290  HA  PHE A 450      43.041  11.996   9.037  1.00 20.340          H  
ATOM   7291 1HB  PHE A 450      42.836  11.825  11.434  1.00 28.360          H  
ATOM   7292 2HB  PHE A 450      41.637  12.954  10.839  1.00 28.360          H  
ATOM   7293  HD1 PHE A 450      42.179   9.636  12.354  1.00 28.360          H  
ATOM   7294  HD2 PHE A 450      39.243  12.483  11.105  1.00 28.360          H  
ATOM   7295  HE1 PHE A 450      40.477   8.422  13.619  1.00 28.360          H  
ATOM   7296  HE2 PHE A 450      37.548  11.255  12.428  1.00 28.360          H  
ATOM   7297  HZ  PHE A 450      38.148   9.235  13.657  1.00 28.360          H  
ATOM   7298  N   THR A 451      43.780   9.764  10.031  1.00 17.730          N  
ATOM   7299  CA  THR A 451      44.371   8.456  10.255  1.00 18.380          C  
ATOM   7300  C   THR A 451      44.698   8.338  11.741  1.00 18.710          C  
ATOM   7301  O   THR A 451      44.720   9.348  12.454  1.00 18.850          O  
ATOM   7302  CB  THR A 451      45.655   8.309   9.413  1.00 25.470          C  
ATOM   7303  OG1 THR A 451      46.624   9.265   9.874  1.00 25.470          O  
ATOM   7304  CG2 THR A 451      45.346   8.589   7.936  1.00 25.470          C  
ATOM   7305  H   THR A 451      44.320  10.562  10.332  1.00 21.280          H  
ATOM   7306  HA  THR A 451      43.657   7.673   9.990  1.00 22.060          H  
ATOM   7307  HB  THR A 451      46.059   7.298   9.524  1.00 30.570          H  
ATOM   7308  HG1 THR A 451      47.027   8.937  10.686  1.00 30.570          H  
ATOM   7309 1HG2 THR A 451      46.247   8.492   7.348  1.00 30.570          H  
ATOM   7310 2HG2 THR A 451      44.606   7.871   7.587  1.00 30.570          H  
ATOM   7311 3HG2 THR A 451      44.957   9.594   7.820  1.00 30.570          H  
ATOM   7312  N   LEU A 452      44.974   7.123  12.203  1.00 18.870          N  
ATOM   7313  CA  LEU A 452      45.346   6.876  13.594  1.00 19.340          C  
ATOM   7314  C   LEU A 452      46.847   6.892  13.778  1.00 20.230          C  
ATOM   7315  O   LEU A 452      47.554   6.023  13.271  1.00 20.540          O  
ATOM   7316  CB  LEU A 452      44.809   5.508  14.034  1.00 26.890          C  
ATOM   7317  CG  LEU A 452      45.135   5.008  15.462  1.00 26.890          C  
ATOM   7318  CD1 LEU A 452      44.518   5.933  16.510  1.00 26.890          C  
ATOM   7319  CD2 LEU A 452      44.594   3.566  15.592  1.00 26.890          C  
ATOM   7320  H   LEU A 452      44.906   6.324  11.567  1.00 22.640          H  
ATOM   7321  HA  LEU A 452      44.908   7.661  14.206  1.00 23.210          H  
ATOM   7322 1HB  LEU A 452      43.726   5.507  13.914  1.00 32.270          H  
ATOM   7323 2HB  LEU A 452      45.218   4.765  13.354  1.00 32.270          H  
ATOM   7324  HG  LEU A 452      46.217   4.997  15.615  1.00 32.270          H  
ATOM   7325 1HD1 LEU A 452      44.757   5.555  17.505  1.00 32.270          H  
ATOM   7326 2HD1 LEU A 452      44.919   6.938  16.411  1.00 32.270          H  
ATOM   7327 3HD1 LEU A 452      43.438   5.958  16.380  1.00 32.270          H  
ATOM   7328 1HD2 LEU A 452      44.823   3.171  16.584  1.00 32.270          H  
ATOM   7329 2HD2 LEU A 452      43.515   3.562  15.437  1.00 32.270          H  
ATOM   7330 3HD2 LEU A 452      45.068   2.930  14.838  1.00 32.270          H  
ATOM   7331  N   LYS A 453      47.323   7.874  14.526  1.00 20.730          N  
ATOM   7332  CA  LYS A 453      48.746   8.074  14.726  1.00 21.690          C  
ATOM   7333  C   LYS A 453      49.197   7.839  16.155  1.00 22.050          C  
ATOM   7334  O   LYS A 453      48.440   8.045  17.106  1.00 21.980          O  
ATOM   7335  CB  LYS A 453      49.115   9.500  14.338  1.00 29.980          C  
ATOM   7336  CG  LYS A 453      48.921   9.828  12.884  1.00 29.980          C  
ATOM   7337  CD  LYS A 453      49.278  11.287  12.588  1.00 29.980          C  
ATOM   7338  CE  LYS A 453      49.102  11.629  11.118  1.00 29.980          C  
ATOM   7339  NZ  LYS A 453      49.373  13.079  10.845  1.00 29.980          N  
ATOM   7340  H   LYS A 453      46.670   8.529  14.934  1.00 24.880          H  
ATOM   7341  HA  LYS A 453      49.287   7.374  14.092  1.00 26.030          H  
ATOM   7342 1HB  LYS A 453      48.536  10.203  14.933  1.00 35.980          H  
ATOM   7343 2HB  LYS A 453      50.155   9.655  14.569  1.00 35.980          H  
ATOM   7344 1HG  LYS A 453      49.565   9.181  12.318  1.00 35.980          H  
ATOM   7345 2HG  LYS A 453      47.888   9.635  12.594  1.00 35.980          H  
ATOM   7346 1HD  LYS A 453      48.644  11.944  13.183  1.00 35.980          H  
ATOM   7347 2HD  LYS A 453      50.307  11.473  12.855  1.00 35.980          H  
ATOM   7348 1HE  LYS A 453      49.791  11.027  10.532  1.00 35.980          H  
ATOM   7349 2HE  LYS A 453      48.081  11.395  10.815  1.00 35.980          H  
ATOM   7350 1HZ  LYS A 453      49.245  13.260   9.860  1.00 35.980          H  
ATOM   7351 2HZ  LYS A 453      48.727  13.644  11.376  1.00 35.980          H  
ATOM   7352 3HZ  LYS A 453      50.319  13.324  11.107  1.00 35.980          H  
ATOM   7353  N   SER A 454      50.474   7.506  16.290  1.00 22.550          N  
ATOM   7354  CA  SER A 454      51.144   7.367  17.580  1.00 23.080          C  
ATOM   7355  C   SER A 454      52.536   7.943  17.420  1.00 23.680          C  
ATOM   7356  O   SER A 454      53.253   7.591  16.487  1.00 23.870          O  
ATOM   7357  CB  SER A 454      51.213   5.920  18.012  1.00 32.100          C  
ATOM   7358  OG  SER A 454      51.904   5.798  19.226  1.00 32.100          O  
ATOM   7359  H   SER A 454      51.003   7.319  15.431  1.00 27.060          H  
ATOM   7360  HA  SER A 454      50.604   7.942  18.333  1.00 27.700          H  
ATOM   7361 1HB  SER A 454      50.202   5.529  18.122  1.00 38.520          H  
ATOM   7362 2HB  SER A 454      51.712   5.333  17.242  1.00 38.520          H  
ATOM   7363  HG  SER A 454      51.873   4.866  19.454  1.00 38.520          H  
ATOM   7364  N   GLY A 455      52.882   8.956  18.218  1.00 24.070          N  
ATOM   7365  CA  GLY A 455      54.180   9.610  18.022  1.00 24.720          C  
ATOM   7366  C   GLY A 455      54.103  10.472  16.761  1.00 24.490          C  
ATOM   7367  O   GLY A 455      55.113  10.826  16.153  1.00 24.820          O  
ATOM   7368  H   GLY A 455      52.274   9.229  18.980  1.00 28.880          H  
ATOM   7369 1HA  GLY A 455      54.420  10.229  18.886  1.00 29.660          H  
ATOM   7370 2HA  GLY A 455      54.964   8.860  17.920  1.00 29.660          H  
ATOM   7371  N   ASN A 456      52.866  10.775  16.378  1.00 23.890          N  
ATOM   7372  CA  ASN A 456      52.472  11.500  15.181  1.00 23.490          C  
ATOM   7373  C   ASN A 456      52.853  10.772  13.879  1.00 23.030          C  
ATOM   7374  O   ASN A 456      52.959  11.406  12.820  1.00 22.900          O  
ATOM   7375  CB  ASN A 456      53.053  12.901  15.201  1.00 33.050          C  
ATOM   7376  CG  ASN A 456      52.573  13.690  16.378  1.00 33.050          C  
ATOM   7377  OD1 ASN A 456      51.392  13.642  16.752  1.00 33.050          O  
ATOM   7378  ND2 ASN A 456      53.472  14.424  16.982  1.00 33.050          N  
ATOM   7379  H   ASN A 456      52.133  10.463  16.996  1.00 28.670          H  
ATOM   7380  HA  ASN A 456      51.386  11.591  15.191  1.00 28.190          H  
ATOM   7381 1HB  ASN A 456      54.139  12.869  15.207  1.00 39.660          H  
ATOM   7382 2HB  ASN A 456      52.753  13.423  14.294  1.00 39.660          H  
ATOM   7383 1HD2 ASN A 456      53.217  14.976  17.776  1.00 39.660          H  
ATOM   7384 2HD2 ASN A 456      54.416  14.432  16.649  1.00 39.660          H  
ATOM   7385  N   ARG A 457      52.958   9.434  13.921  1.00 23.030          N  
ATOM   7386  CA  ARG A 457      53.232   8.640  12.725  1.00 22.650          C  
ATOM   7387  C   ARG A 457      52.322   7.412  12.637  1.00 21.880          C  
ATOM   7388  O   ARG A 457      51.754   6.959  13.637  1.00 21.850          O  
ATOM   7389  CB  ARG A 457      54.687   8.185  12.699  1.00 31.860          C  
ATOM   7390  CG  ARG A 457      55.727   9.311  12.636  1.00 31.860          C  
ATOM   7391  CD  ARG A 457      55.742  10.023  11.323  1.00 31.860          C  
ATOM   7392  NE  ARG A 457      56.790  11.027  11.280  1.00 31.860          N  
ATOM   7393  CZ  ARG A 457      56.658  12.306  11.713  1.00 31.860          C  
ATOM   7394  NH1 ARG A 457      55.514  12.745  12.221  1.00 31.860          N  
ATOM   7395  NH2 ARG A 457      57.695  13.131  11.625  1.00 31.860          N  
ATOM   7396  H   ARG A 457      52.912   8.946  14.819  1.00 27.640          H  
ATOM   7397  HA  ARG A 457      53.035   9.253  11.849  1.00 27.180          H  
ATOM   7398 1HB  ARG A 457      54.891   7.606  13.601  1.00 38.230          H  
ATOM   7399 2HB  ARG A 457      54.849   7.529  11.846  1.00 38.230          H  
ATOM   7400 1HG  ARG A 457      55.536  10.035  13.426  1.00 38.230          H  
ATOM   7401 2HG  ARG A 457      56.716   8.884  12.789  1.00 38.230          H  
ATOM   7402 1HD  ARG A 457      55.933   9.302  10.529  1.00 38.230          H  
ATOM   7403 2HD  ARG A 457      54.794  10.511  11.137  1.00 38.230          H  
ATOM   7404  HE  ARG A 457      57.685  10.749  10.901  1.00 38.230          H  
ATOM   7405 1HH1 ARG A 457      54.689  12.128  12.300  1.00 38.230          H  
ATOM   7406 2HH1 ARG A 457      55.437  13.695  12.540  1.00 38.230          H  
ATOM   7407 1HH2 ARG A 457      58.570  12.803  11.240  1.00 38.230          H  
ATOM   7408 2HH2 ARG A 457      57.613  14.085  11.944  1.00 38.230          H  
ATOM   7409  N   PHE A 458      52.155   6.874  11.428  1.00 21.280          N  
ATOM   7410  CA  PHE A 458      51.354   5.664  11.266  1.00 20.590          C  
ATOM   7411  C   PHE A 458      51.856   4.895  10.056  1.00 20.350          C  
ATOM   7412  O   PHE A 458      52.636   5.425   9.262  1.00 20.470          O  
ATOM   7413  CB  PHE A 458      49.873   5.999  11.070  1.00 29.100          C  
ATOM   7414  CG  PHE A 458      49.543   6.636   9.761  1.00 29.100          C  
ATOM   7415  CD1 PHE A 458      49.044   5.862   8.724  1.00 29.100          C  
ATOM   7416  CD2 PHE A 458      49.748   7.966   9.539  1.00 29.100          C  
ATOM   7417  CE1 PHE A 458      48.758   6.405   7.503  1.00 29.100          C  
ATOM   7418  CE2 PHE A 458      49.460   8.522   8.326  1.00 29.100          C  
ATOM   7419  CZ  PHE A 458      48.965   7.739   7.298  1.00 29.100          C  
ATOM   7420  H   PHE A 458      52.605   7.279  10.617  1.00 25.540          H  
ATOM   7421  HA  PHE A 458      51.468   5.037  12.152  1.00 24.710          H  
ATOM   7422 1HB  PHE A 458      49.268   5.099  11.174  1.00 34.920          H  
ATOM   7423 2HB  PHE A 458      49.559   6.673  11.853  1.00 34.920          H  
ATOM   7424  HD1 PHE A 458      48.876   4.800   8.894  1.00 34.920          H  
ATOM   7425  HD2 PHE A 458      50.147   8.576  10.329  1.00 34.920          H  
ATOM   7426  HE1 PHE A 458      48.367   5.777   6.707  1.00 34.920          H  
ATOM   7427  HE2 PHE A 458      49.624   9.580   8.175  1.00 34.920          H  
ATOM   7428  HZ  PHE A 458      48.737   8.183   6.332  1.00 34.920          H  
ATOM   7429  N   ILE A 459      51.419   3.650   9.917  1.00 20.100          N  
ATOM   7430  CA  ILE A 459      51.769   2.876   8.738  1.00 19.950          C  
ATOM   7431  C   ILE A 459      50.667   2.921   7.705  1.00 19.440          C  
ATOM   7432  O   ILE A 459      49.511   2.597   7.985  1.00 19.660          O  
ATOM   7433  CB  ILE A 459      52.122   1.410   9.078  1.00 27.990          C  
ATOM   7434  CG1 ILE A 459      53.397   1.401   9.973  1.00 27.990          C  
ATOM   7435  CG2 ILE A 459      52.291   0.568   7.771  1.00 27.990          C  
ATOM   7436  CD1 ILE A 459      53.750   0.058  10.582  1.00 27.990          C  
ATOM   7437  H   ILE A 459      50.804   3.258  10.617  1.00 24.120          H  
ATOM   7438  HA  ILE A 459      52.655   3.321   8.288  1.00 23.940          H  
ATOM   7439  HB  ILE A 459      51.317   0.974   9.670  1.00 33.590          H  
ATOM   7440 1HG1 ILE A 459      54.240   1.735   9.373  1.00 33.590          H  
ATOM   7441 2HG1 ILE A 459      53.252   2.110  10.785  1.00 33.590          H  
ATOM   7442 1HG2 ILE A 459      52.528  -0.461   8.015  1.00 33.590          H  
ATOM   7443 2HG2 ILE A 459      51.370   0.573   7.193  1.00 33.590          H  
ATOM   7444 3HG2 ILE A 459      53.090   0.991   7.168  1.00 33.590          H  
ATOM   7445 1HD1 ILE A 459      54.651   0.167  11.186  1.00 33.590          H  
ATOM   7446 2HD1 ILE A 459      52.931  -0.289  11.212  1.00 33.590          H  
ATOM   7447 3HD1 ILE A 459      53.937  -0.670   9.802  1.00 33.590          H  
ATOM   7448  N   SER A 460      51.049   3.324   6.507  1.00 18.890          N  
ATOM   7449  CA  SER A 460      50.148   3.379   5.380  1.00 18.500          C  
ATOM   7450  C   SER A 460      50.144   1.975   4.798  1.00 18.570          C  
ATOM   7451  O   SER A 460      51.135   1.508   4.243  1.00 18.810          O  
ATOM   7452  CB  SER A 460      50.655   4.415   4.389  1.00 26.060          C  
ATOM   7453  OG  SER A 460      49.891   4.450   3.218  1.00 26.060          O  
ATOM   7454  H   SER A 460      52.013   3.598   6.383  1.00 22.670          H  
ATOM   7455  HA  SER A 460      49.143   3.634   5.716  1.00 22.200          H  
ATOM   7456 1HB  SER A 460      50.637   5.398   4.865  1.00 31.270          H  
ATOM   7457 2HB  SER A 460      51.687   4.198   4.146  1.00 31.270          H  
ATOM   7458  HG  SER A 460      50.363   5.042   2.619  1.00 31.270          H  
ATOM   7459  N   ILE A 461      49.049   1.259   4.958  1.00 18.480          N  
ATOM   7460  CA  ILE A 461      49.039  -0.143   4.559  1.00 18.690          C  
ATOM   7461  C   ILE A 461      49.176  -0.380   3.047  1.00 18.630          C  
ATOM   7462  O   ILE A 461      49.606  -1.458   2.630  1.00 18.670          O  
ATOM   7463  CB  ILE A 461      47.843  -0.873   5.198  1.00 26.080          C  
ATOM   7464  CG1 ILE A 461      46.509  -0.309   4.705  1.00 26.080          C  
ATOM   7465  CG2 ILE A 461      47.990  -0.733   6.717  1.00 26.080          C  
ATOM   7466  CD1 ILE A 461      45.263  -1.112   5.141  1.00 26.080          C  
ATOM   7467  H   ILE A 461      48.256   1.686   5.412  1.00 22.180          H  
ATOM   7468  HA  ILE A 461      49.916  -0.591   5.017  1.00 22.430          H  
ATOM   7469  HB  ILE A 461      47.866  -1.926   4.935  1.00 31.300          H  
ATOM   7470 1HG1 ILE A 461      46.416   0.691   5.069  1.00 31.300          H  
ATOM   7471 2HG1 ILE A 461      46.519  -0.284   3.616  1.00 31.300          H  
ATOM   7472 1HG2 ILE A 461      47.189  -1.240   7.214  1.00 31.300          H  
ATOM   7473 2HG2 ILE A 461      48.941  -1.167   7.030  1.00 31.300          H  
ATOM   7474 3HG2 ILE A 461      47.969   0.316   7.005  1.00 31.300          H  
ATOM   7475 1HD1 ILE A 461      44.379  -0.640   4.733  1.00 31.300          H  
ATOM   7476 2HD1 ILE A 461      45.336  -2.129   4.758  1.00 31.300          H  
ATOM   7477 3HD1 ILE A 461      45.178  -1.140   6.226  1.00 31.300          H  
ATOM   7478  N   SER A 462      48.842   0.627   2.227  1.00 18.670          N  
ATOM   7479  CA  SER A 462      49.008   0.566   0.772  1.00 18.780          C  
ATOM   7480  C   SER A 462      50.450   0.850   0.301  1.00 19.030          C  
ATOM   7481  O   SER A 462      50.752   0.772  -0.894  1.00 19.400          O  
ATOM   7482  CB  SER A 462      48.062   1.538   0.112  1.00 26.250          C  
ATOM   7483  OG  SER A 462      48.380   2.844   0.470  1.00 26.250          O  
ATOM   7484  H   SER A 462      48.399   1.471   2.601  1.00 22.400          H  
ATOM   7485  HA  SER A 462      48.743  -0.441   0.449  1.00 22.540          H  
ATOM   7486 1HB  SER A 462      48.131   1.428  -0.969  1.00 31.500          H  
ATOM   7487 2HB  SER A 462      47.037   1.317   0.404  1.00 31.500          H  
ATOM   7488  HG  SER A 462      47.911   2.987   1.312  1.00 31.500          H  
ATOM   7489  N   SER A 463      51.322   1.223   1.234  1.00 18.910          N  
ATOM   7490  CA  SER A 463      52.721   1.546   0.992  1.00 19.120          C  
ATOM   7491  C   SER A 463      53.495   0.349   0.453  1.00 19.440          C  
ATOM   7492  O   SER A 463      53.175  -0.790   0.825  1.00 19.530          O  
ATOM   7493  CB  SER A 463      53.382   1.975   2.294  1.00 26.680          C  
ATOM   7494  OG  SER A 463      54.774   2.148   2.153  1.00 26.680          O  
ATOM   7495  H   SER A 463      51.010   1.255   2.207  1.00 22.690          H  
ATOM   7496  HA  SER A 463      52.739   2.375   0.293  1.00 22.940          H  
ATOM   7497 1HB  SER A 463      52.929   2.897   2.640  1.00 32.020          H  
ATOM   7498 2HB  SER A 463      53.200   1.218   3.047  1.00 32.020          H  
ATOM   7499  HG  SER A 463      55.078   2.493   3.002  1.00 32.020          H  
ATOM   7500  N   PRO A 464      54.559   0.559  -0.373  1.00 19.740          N  
ATOM   7501  CA  PRO A 464      55.502  -0.451  -0.841  1.00 20.200          C  
ATOM   7502  C   PRO A 464      55.933  -1.354   0.315  1.00 20.110          C  
ATOM   7503  O   PRO A 464      56.120  -2.565   0.138  1.00 20.060          O  
ATOM   7504  CB  PRO A 464      56.639   0.401  -1.407  1.00 30.300          C  
ATOM   7505  CG  PRO A 464      55.941   1.647  -1.917  1.00 30.300          C  
ATOM   7506  CD  PRO A 464      54.829   1.919  -0.930  1.00 30.300          C  
ATOM   7507  HA  PRO A 464      55.046  -1.017  -1.650  1.00 24.240          H  
ATOM   7508 1HB  PRO A 464      57.371   0.621  -0.612  1.00 36.360          H  
ATOM   7509 2HB  PRO A 464      57.180  -0.139  -2.187  1.00 36.360          H  
ATOM   7510 1HG  PRO A 464      56.656   2.482  -1.987  1.00 36.360          H  
ATOM   7511 2HG  PRO A 464      55.560   1.473  -2.936  1.00 36.360          H  
ATOM   7512 1HD  PRO A 464      55.168   2.627  -0.171  1.00 36.360          H  
ATOM   7513 2HD  PRO A 464      53.958   2.288  -1.497  1.00 36.360          H  
ATOM   7514  N   MET A 465      56.028  -0.761   1.532  1.00 20.230          N  
ATOM   7515  CA  MET A 465      56.357  -1.486   2.758  1.00 20.270          C  
ATOM   7516  C   MET A 465      55.689  -2.853   2.802  1.00 20.200          C  
ATOM   7517  O   MET A 465      56.304  -3.826   3.236  1.00 20.200          O  
ATOM   7518  CB  MET A 465      55.880  -0.716   3.995  1.00 28.360          C  
ATOM   7519  CG  MET A 465      56.231  -1.412   5.334  1.00 28.360          C  
ATOM   7520  SD  MET A 465      55.573  -0.595   6.812  1.00 28.360          S  
ATOM   7521  CE  MET A 465      56.566   0.863   7.010  1.00 28.360          C  
ATOM   7522  H   MET A 465      55.877   0.244   1.626  1.00 24.280          H  
ATOM   7523  HA  MET A 465      57.437  -1.629   2.801  1.00 24.320          H  
ATOM   7524 1HB  MET A 465      56.317   0.277   3.989  1.00 34.030          H  
ATOM   7525 2HB  MET A 465      54.795  -0.599   3.952  1.00 34.030          H  
ATOM   7526 1HG  MET A 465      55.830  -2.410   5.317  1.00 34.030          H  
ATOM   7527 2HG  MET A 465      57.313  -1.488   5.433  1.00 34.030          H  
ATOM   7528 1HE  MET A 465      56.233   1.408   7.893  1.00 34.030          H  
ATOM   7529 2HE  MET A 465      57.611   0.577   7.140  1.00 34.030          H  
ATOM   7530 3HE  MET A 465      56.469   1.499   6.135  1.00 34.030          H  
ATOM   7531  N   ARG A 466      54.397  -2.899   2.434  1.00 20.340          N  
ATOM   7532  CA  ARG A 466      53.618  -4.119   2.478  1.00 20.370          C  
ATOM   7533  C   ARG A 466      53.258  -4.622   1.072  1.00 19.860          C  
ATOM   7534  O   ARG A 466      53.071  -5.823   0.839  1.00 20.040          O  
ATOM   7535  CB  ARG A 466      52.333  -3.922   3.238  1.00 28.510          C  
ATOM   7536  CG  ARG A 466      52.468  -3.642   4.719  1.00 28.510          C  
ATOM   7537  CD  ARG A 466      51.134  -3.503   5.350  1.00 28.510          C  
ATOM   7538  NE  ARG A 466      50.394  -4.768   5.332  1.00 28.510          N  
ATOM   7539  CZ  ARG A 466      49.361  -5.090   4.497  1.00 28.510          C  
ATOM   7540  NH1 ARG A 466      48.914  -4.247   3.570  1.00 28.510          N  
ATOM   7541  NH2 ARG A 466      48.793  -6.284   4.617  1.00 28.510          N  
ATOM   7542  H   ARG A 466      53.948  -2.053   2.081  1.00 24.410          H  
ATOM   7543  HA  ARG A 466      54.204  -4.853   3.006  1.00 24.440          H  
ATOM   7544 1HB  ARG A 466      51.775  -3.094   2.793  1.00 34.210          H  
ATOM   7545 2HB  ARG A 466      51.746  -4.818   3.115  1.00 34.210          H  
ATOM   7546 1HG  ARG A 466      52.976  -4.472   5.187  1.00 34.210          H  
ATOM   7547 2HG  ARG A 466      53.036  -2.723   4.874  1.00 34.210          H  
ATOM   7548 1HD  ARG A 466      51.254  -3.190   6.388  1.00 34.210          H  
ATOM   7549 2HD  ARG A 466      50.566  -2.763   4.821  1.00 34.210          H  
ATOM   7550  HE  ARG A 466      50.674  -5.467   6.010  1.00 34.210          H  
ATOM   7551 1HH1 ARG A 466      49.335  -3.311   3.422  1.00 34.210          H  
ATOM   7552 2HH1 ARG A 466      48.150  -4.521   2.970  1.00 34.210          H  
ATOM   7553 1HH2 ARG A 466      49.125  -6.935   5.317  1.00 34.210          H  
ATOM   7554 2HH2 ARG A 466      48.030  -6.548   4.010  1.00 34.210          H  
ATOM   7555  N   LEU A 467      53.168  -3.707   0.113  1.00 19.340          N  
ATOM   7556  CA  LEU A 467      52.753  -4.064  -1.237  1.00 18.970          C  
ATOM   7557  C   LEU A 467      53.656  -5.129  -1.839  1.00 19.120          C  
ATOM   7558  O   LEU A 467      53.196  -5.994  -2.587  1.00 19.050          O  
ATOM   7559  CB  LEU A 467      52.758  -2.824  -2.127  1.00 26.710          C  
ATOM   7560  CG  LEU A 467      52.294  -2.948  -3.591  1.00 26.710          C  
ATOM   7561  CD1 LEU A 467      50.860  -3.447  -3.676  1.00 26.710          C  
ATOM   7562  CD2 LEU A 467      52.413  -1.565  -4.221  1.00 26.710          C  
ATOM   7563  H   LEU A 467      53.342  -2.724   0.334  1.00 23.210          H  
ATOM   7564  HA  LEU A 467      51.743  -4.461  -1.176  1.00 22.760          H  
ATOM   7565 1HB  LEU A 467      52.204  -2.019  -1.635  1.00 32.050          H  
ATOM   7566 2HB  LEU A 467      53.766  -2.541  -2.203  1.00 32.050          H  
ATOM   7567  HG  LEU A 467      52.939  -3.654  -4.126  1.00 32.050          H  
ATOM   7568 1HD1 LEU A 467      50.563  -3.508  -4.723  1.00 32.050          H  
ATOM   7569 2HD1 LEU A 467      50.779  -4.438  -3.231  1.00 32.050          H  
ATOM   7570 3HD1 LEU A 467      50.202  -2.756  -3.151  1.00 32.050          H  
ATOM   7571 1HD2 LEU A 467      52.110  -1.611  -5.266  1.00 32.050          H  
ATOM   7572 2HD2 LEU A 467      51.770  -0.863  -3.683  1.00 32.050          H  
ATOM   7573 3HD2 LEU A 467      53.435  -1.223  -4.158  1.00 32.050          H  
ATOM   7574  N   PHE A 468      54.948  -5.077  -1.512  1.00 19.450          N  
ATOM   7575  CA  PHE A 468      55.888  -6.016  -2.083  1.00 19.780          C  
ATOM   7576  C   PHE A 468      56.393  -7.104  -1.128  1.00 19.770          C  
ATOM   7577  O   PHE A 468      57.510  -7.601  -1.308  1.00 19.990          O  
ATOM   7578  CB  PHE A 468      57.058  -5.234  -2.654  1.00 27.560          C  
ATOM   7579  CG  PHE A 468      56.594  -4.267  -3.699  1.00 27.560          C  
ATOM   7580  CD1 PHE A 468      56.584  -2.913  -3.438  1.00 27.560          C  
ATOM   7581  CD2 PHE A 468      56.128  -4.709  -4.924  1.00 27.560          C  
ATOM   7582  CE1 PHE A 468      56.136  -2.017  -4.382  1.00 27.560          C  
ATOM   7583  CE2 PHE A 468      55.675  -3.817  -5.865  1.00 27.560          C  
ATOM   7584  CZ  PHE A 468      55.682  -2.470  -5.594  1.00 27.560          C  
ATOM   7585  H   PHE A 468      55.293  -4.325  -0.904  1.00 23.340          H  
ATOM   7586  HA  PHE A 468      55.388  -6.521  -2.909  1.00 23.740          H  
ATOM   7587 1HB  PHE A 468      57.553  -4.676  -1.857  1.00 33.070          H  
ATOM   7588 2HB  PHE A 468      57.784  -5.910  -3.098  1.00 33.070          H  
ATOM   7589  HD1 PHE A 468      56.939  -2.564  -2.469  1.00 33.070          H  
ATOM   7590  HD2 PHE A 468      56.118  -5.778  -5.140  1.00 33.070          H  
ATOM   7591  HE1 PHE A 468      56.134  -0.951  -4.172  1.00 33.070          H  
ATOM   7592  HE2 PHE A 468      55.310  -4.177  -6.826  1.00 33.070          H  
ATOM   7593  HZ  PHE A 468      55.323  -1.764  -6.342  1.00 33.070          H  
ATOM   7594  N   LEU A 469      55.570  -7.553  -0.165  1.00 19.650          N  
ATOM   7595  CA  LEU A 469      56.046  -8.588   0.772  1.00 19.650          C  
ATOM   7596  C   LEU A 469      56.182  -9.982   0.192  1.00 19.920          C  
ATOM   7597  O   LEU A 469      55.363 -10.870   0.435  1.00 20.190          O  
ATOM   7598  CB  LEU A 469      55.135  -8.741   1.995  1.00 27.510          C  
ATOM   7599  CG  LEU A 469      54.960  -7.544   2.870  1.00 27.510          C  
ATOM   7600  CD1 LEU A 469      53.960  -7.862   3.986  1.00 27.510          C  
ATOM   7601  CD2 LEU A 469      56.283  -7.067   3.442  1.00 27.510          C  
ATOM   7602  H   LEU A 469      54.647  -7.119  -0.032  1.00 23.580          H  
ATOM   7603  HA  LEU A 469      57.034  -8.305   1.101  1.00 23.580          H  
ATOM   7604 1HB  LEU A 469      54.148  -9.032   1.643  1.00 33.010          H  
ATOM   7605 2HB  LEU A 469      55.521  -9.538   2.603  1.00 33.010          H  
ATOM   7606  HG  LEU A 469      54.571  -6.803   2.290  1.00 33.010          H  
ATOM   7607 1HD1 LEU A 469      53.791  -6.981   4.589  1.00 33.010          H  
ATOM   7608 2HD1 LEU A 469      53.014  -8.176   3.543  1.00 33.010          H  
ATOM   7609 3HD1 LEU A 469      54.352  -8.650   4.607  1.00 33.010          H  
ATOM   7610 1HD2 LEU A 469      56.122  -6.194   4.039  1.00 33.010          H  
ATOM   7611 2HD2 LEU A 469      56.718  -7.824   4.053  1.00 33.010          H  
ATOM   7612 3HD2 LEU A 469      56.960  -6.800   2.651  1.00 33.010          H  
ATOM   7613  N   ASN A 470      57.260 -10.163  -0.545  1.00 19.960          N  
ATOM   7614  CA  ASN A 470      57.619 -11.429  -1.151  1.00 20.330          C  
ATOM   7615  C   ASN A 470      58.225 -12.281  -0.036  1.00 20.540          C  
ATOM   7616  O   ASN A 470      58.185 -11.883   1.127  1.00 20.310          O  
ATOM   7617  CB  ASN A 470      58.556 -11.212  -2.333  1.00 28.310          C  
ATOM   7618  CG  ASN A 470      59.933 -10.629  -1.968  1.00 28.310          C  
ATOM   7619  OD1 ASN A 470      60.372 -10.592  -0.802  1.00 28.310          O  
ATOM   7620  ND2 ASN A 470      60.627 -10.164  -2.985  1.00 28.310          N  
ATOM   7621  H   ASN A 470      57.814  -9.325  -0.722  1.00 23.950          H  
ATOM   7622  HA  ASN A 470      56.716 -11.931  -1.504  1.00 24.400          H  
ATOM   7623 1HB  ASN A 470      58.705 -12.155  -2.855  1.00 33.980          H  
ATOM   7624 2HB  ASN A 470      58.076 -10.529  -3.036  1.00 33.980          H  
ATOM   7625 1HD2 ASN A 470      61.533  -9.765  -2.832  1.00 33.980          H  
ATOM   7626 2HD2 ASN A 470      60.248 -10.202  -3.913  1.00 33.980          H  
ATOM   7627  N   LYS A 471      58.762 -13.462  -0.324  1.00 21.070          N  
ATOM   7628  CA  LYS A 471      59.198 -14.284   0.813  1.00 21.440          C  
ATOM   7629  C   LYS A 471      60.189 -13.586   1.759  1.00 21.560          C  
ATOM   7630  O   LYS A 471      60.041 -13.663   2.988  1.00 21.880          O  
ATOM   7631  CB  LYS A 471      59.826 -15.584   0.312  1.00 29.870          C  
ATOM   7632  CG  LYS A 471      58.834 -16.578  -0.289  1.00 29.870          C  
ATOM   7633  CD  LYS A 471      59.541 -17.840  -0.786  1.00 29.870          C  
ATOM   7634  CE  LYS A 471      58.553 -18.832  -1.398  1.00 29.870          C  
ATOM   7635  NZ  LYS A 471      59.238 -20.047  -1.925  1.00 29.870          N  
ATOM   7636  H   LYS A 471      58.825 -13.796  -1.274  1.00 25.280          H  
ATOM   7637  HA  LYS A 471      58.313 -14.532   1.400  1.00 25.730          H  
ATOM   7638 1HB  LYS A 471      60.580 -15.356  -0.441  1.00 35.840          H  
ATOM   7639 2HB  LYS A 471      60.336 -16.077   1.141  1.00 35.840          H  
ATOM   7640 1HG  LYS A 471      58.102 -16.857   0.471  1.00 35.840          H  
ATOM   7641 2HG  LYS A 471      58.307 -16.113  -1.119  1.00 35.840          H  
ATOM   7642 1HD  LYS A 471      60.284 -17.571  -1.537  1.00 35.840          H  
ATOM   7643 2HD  LYS A 471      60.052 -18.323   0.048  1.00 35.840          H  
ATOM   7644 1HE  LYS A 471      57.835 -19.134  -0.637  1.00 35.840          H  
ATOM   7645 2HE  LYS A 471      58.020 -18.345  -2.214  1.00 35.840          H  
ATOM   7646 1HZ  LYS A 471      58.551 -20.675  -2.320  1.00 35.840          H  
ATOM   7647 2HZ  LYS A 471      59.899 -19.779  -2.642  1.00 35.840          H  
ATOM   7648 3HZ  LYS A 471      59.727 -20.514  -1.175  1.00 35.840          H  
ATOM   7649  N   ASP A 472      61.164 -12.871   1.204  1.00 21.390          N  
ATOM   7650  CA  ASP A 472      62.161 -12.225   2.043  1.00 21.620          C  
ATOM   7651  C   ASP A 472      61.618 -10.996   2.743  1.00 21.240          C  
ATOM   7652  O   ASP A 472      61.884 -10.788   3.932  1.00 21.530          O  
ATOM   7653  CB  ASP A 472      63.357 -11.801   1.199  1.00 30.180          C  
ATOM   7654  CG  ASP A 472      64.180 -12.965   0.663  1.00 30.180          C  
ATOM   7655  OD1 ASP A 472      64.077 -14.066   1.158  1.00 30.180          O  
ATOM   7656  OD2 ASP A 472      64.908 -12.732  -0.265  1.00 30.180          O  
ATOM   7657  H   ASP A 472      61.247 -12.844   0.198  1.00 25.670          H  
ATOM   7658  HA  ASP A 472      62.488 -12.937   2.800  1.00 25.940          H  
ATOM   7659 1HB  ASP A 472      63.002 -11.210   0.353  1.00 36.210          H  
ATOM   7660 2HB  ASP A 472      64.004 -11.156   1.792  1.00 36.210          H  
ATOM   7661  N   LEU A 473      60.819 -10.201   2.036  1.00 20.640          N  
ATOM   7662  CA  LEU A 473      60.318  -8.981   2.640  1.00 20.350          C  
ATOM   7663  C   LEU A 473      59.239  -9.286   3.659  1.00 20.510          C  
ATOM   7664  O   LEU A 473      59.086  -8.532   4.624  1.00 20.700          O  
ATOM   7665  CB  LEU A 473      59.831  -8.004   1.576  1.00 28.610          C  
ATOM   7666  CG  LEU A 473      60.876  -7.014   1.014  1.00 28.610          C  
ATOM   7667  CD1 LEU A 473      62.069  -7.771   0.397  1.00 28.610          C  
ATOM   7668  CD2 LEU A 473      60.186  -6.138  -0.032  1.00 28.610          C  
ATOM   7669  H   LEU A 473      60.612 -10.423   1.061  1.00 24.770          H  
ATOM   7670  HA  LEU A 473      61.141  -8.501   3.164  1.00 24.420          H  
ATOM   7671 1HB  LEU A 473      59.432  -8.574   0.743  1.00 34.330          H  
ATOM   7672 2HB  LEU A 473      59.040  -7.413   2.001  1.00 34.330          H  
ATOM   7673  HG  LEU A 473      61.256  -6.386   1.824  1.00 34.330          H  
ATOM   7674 1HD1 LEU A 473      62.786  -7.052   0.007  1.00 34.330          H  
ATOM   7675 2HD1 LEU A 473      62.562  -8.379   1.152  1.00 34.330          H  
ATOM   7676 3HD1 LEU A 473      61.721  -8.406  -0.411  1.00 34.330          H  
ATOM   7677 1HD2 LEU A 473      60.900  -5.418  -0.434  1.00 34.330          H  
ATOM   7678 2HD2 LEU A 473      59.813  -6.765  -0.842  1.00 34.330          H  
ATOM   7679 3HD2 LEU A 473      59.350  -5.604   0.425  1.00 34.330          H  
ATOM   7680  N   LYS A 474      58.507 -10.390   3.475  1.00 20.570          N  
ATOM   7681  CA  LYS A 474      57.492 -10.786   4.430  1.00 20.850          C  
ATOM   7682  C   LYS A 474      58.179 -11.089   5.737  1.00 21.620          C  
ATOM   7683  O   LYS A 474      57.755 -10.601   6.784  1.00 21.900          O  
ATOM   7684  CB  LYS A 474      56.720 -12.018   3.955  1.00 29.080          C  
ATOM   7685  CG  LYS A 474      55.618 -12.525   4.923  1.00 29.080          C  
ATOM   7686  CD  LYS A 474      54.475 -11.520   5.074  1.00 29.080          C  
ATOM   7687  CE  LYS A 474      53.218 -12.137   5.736  1.00 29.080          C  
ATOM   7688  NZ  LYS A 474      53.384 -12.406   7.216  1.00 29.080          N  
ATOM   7689  H   LYS A 474      58.641 -10.961   2.640  1.00 24.680          H  
ATOM   7690  HA  LYS A 474      56.803  -9.966   4.592  1.00 25.020          H  
ATOM   7691 1HB  LYS A 474      56.254 -11.803   2.992  1.00 34.890          H  
ATOM   7692 2HB  LYS A 474      57.424 -12.836   3.787  1.00 34.890          H  
ATOM   7693 1HG  LYS A 474      55.220 -13.462   4.538  1.00 34.890          H  
ATOM   7694 2HG  LYS A 474      56.054 -12.716   5.909  1.00 34.890          H  
ATOM   7695 1HD  LYS A 474      54.813 -10.703   5.718  1.00 34.890          H  
ATOM   7696 2HD  LYS A 474      54.205 -11.117   4.099  1.00 34.890          H  
ATOM   7697 1HE  LYS A 474      52.380 -11.457   5.597  1.00 34.890          H  
ATOM   7698 2HE  LYS A 474      52.991 -13.078   5.237  1.00 34.890          H  
ATOM   7699 1HZ  LYS A 474      52.547 -12.800   7.591  1.00 34.890          H  
ATOM   7700 2HZ  LYS A 474      54.162 -13.033   7.441  1.00 34.890          H  
ATOM   7701 3HZ  LYS A 474      53.597 -11.546   7.734  1.00 34.890          H  
ATOM   7702  N   LYS A 475      59.274 -11.859   5.686  1.00 22.040          N  
ATOM   7703  CA  LYS A 475      59.986 -12.172   6.910  1.00 22.840          C  
ATOM   7704  C   LYS A 475      60.500 -10.905   7.585  1.00 22.890          C  
ATOM   7705  O   LYS A 475      60.344 -10.750   8.799  1.00 23.330          O  
ATOM   7706  CB  LYS A 475      61.151 -13.116   6.621  1.00 31.660          C  
ATOM   7707  CG  LYS A 475      60.735 -14.533   6.256  1.00 31.660          C  
ATOM   7708  CD  LYS A 475      61.946 -15.397   5.923  1.00 31.660          C  
ATOM   7709  CE  LYS A 475      61.534 -16.807   5.520  1.00 31.660          C  
ATOM   7710  NZ  LYS A 475      62.711 -17.639   5.130  1.00 31.660          N  
ATOM   7711  H   LYS A 475      59.575 -12.265   4.791  1.00 26.450          H  
ATOM   7712  HA  LYS A 475      59.295 -12.662   7.596  1.00 27.410          H  
ATOM   7713 1HB  LYS A 475      61.734 -12.718   5.786  1.00 37.990          H  
ATOM   7714 2HB  LYS A 475      61.809 -13.159   7.490  1.00 37.990          H  
ATOM   7715 1HG  LYS A 475      60.196 -14.976   7.093  1.00 37.990          H  
ATOM   7716 2HG  LYS A 475      60.067 -14.502   5.397  1.00 37.990          H  
ATOM   7717 1HD  LYS A 475      62.492 -14.941   5.092  1.00 37.990          H  
ATOM   7718 2HD  LYS A 475      62.608 -15.450   6.788  1.00 37.990          H  
ATOM   7719 1HE  LYS A 475      61.026 -17.283   6.357  1.00 37.990          H  
ATOM   7720 2HE  LYS A 475      60.846 -16.748   4.675  1.00 37.990          H  
ATOM   7721 1HZ  LYS A 475      62.399 -18.564   4.867  1.00 37.990          H  
ATOM   7722 2HZ  LYS A 475      63.180 -17.204   4.342  1.00 37.990          H  
ATOM   7723 3HZ  LYS A 475      63.352 -17.709   5.907  1.00 37.990          H  
ATOM   7724  N   GLN A 476      61.047  -9.970   6.792  1.00 22.510          N  
ATOM   7725  CA  GLN A 476      61.591  -8.743   7.361  1.00 22.670          C  
ATOM   7726  C   GLN A 476      60.521  -7.930   8.081  1.00 22.660          C  
ATOM   7727  O   GLN A 476      60.778  -7.374   9.146  1.00 23.200          O  
ATOM   7728  CB  GLN A 476      62.210  -7.878   6.260  1.00 31.670          C  
ATOM   7729  CG  GLN A 476      63.485  -8.433   5.647  1.00 31.670          C  
ATOM   7730  CD  GLN A 476      63.930  -7.620   4.444  1.00 31.670          C  
ATOM   7731  OE1 GLN A 476      63.167  -6.787   3.947  1.00 31.670          O  
ATOM   7732  NE2 GLN A 476      65.147  -7.856   3.975  1.00 31.670          N  
ATOM   7733  H   GLN A 476      61.150 -10.158   5.788  1.00 27.010          H  
ATOM   7734  HA  GLN A 476      62.360  -9.012   8.087  1.00 27.200          H  
ATOM   7735 1HB  GLN A 476      61.482  -7.749   5.464  1.00 38.010          H  
ATOM   7736 2HB  GLN A 476      62.430  -6.891   6.660  1.00 38.010          H  
ATOM   7737 1HG  GLN A 476      64.274  -8.395   6.397  1.00 38.010          H  
ATOM   7738 2HG  GLN A 476      63.325  -9.455   5.338  1.00 38.010          H  
ATOM   7739 1HE2 GLN A 476      65.485  -7.347   3.183  1.00 38.010          H  
ATOM   7740 2HE2 GLN A 476      65.732  -8.543   4.411  1.00 38.010          H  
ATOM   7741  N   LEU A 477      59.319  -7.846   7.491  1.00 22.180          N  
ATOM   7742  CA  LEU A 477      58.231  -7.128   8.141  1.00 22.220          C  
ATOM   7743  C   LEU A 477      57.705  -7.867   9.367  1.00 22.890          C  
ATOM   7744  O   LEU A 477      57.497  -7.258  10.422  1.00 23.370          O  
ATOM   7745  CB  LEU A 477      57.092  -6.823   7.148  1.00 31.090          C  
ATOM   7746  CG  LEU A 477      55.899  -5.987   7.738  1.00 31.090          C  
ATOM   7747  CD1 LEU A 477      55.387  -5.014   6.696  1.00 31.090          C  
ATOM   7748  CD2 LEU A 477      54.728  -6.931   8.132  1.00 31.090          C  
ATOM   7749  H   LEU A 477      59.188  -8.253   6.561  1.00 26.620          H  
ATOM   7750  HA  LEU A 477      58.618  -6.172   8.472  1.00 26.660          H  
ATOM   7751 1HB  LEU A 477      57.512  -6.275   6.305  1.00 37.310          H  
ATOM   7752 2HB  LEU A 477      56.699  -7.773   6.772  1.00 37.310          H  
ATOM   7753  HG  LEU A 477      56.245  -5.434   8.605  1.00 37.310          H  
ATOM   7754 1HD1 LEU A 477      54.569  -4.428   7.109  1.00 37.310          H  
ATOM   7755 2HD1 LEU A 477      56.199  -4.352   6.408  1.00 37.310          H  
ATOM   7756 3HD1 LEU A 477      55.042  -5.544   5.840  1.00 37.310          H  
ATOM   7757 1HD2 LEU A 477      53.900  -6.348   8.531  1.00 37.310          H  
ATOM   7758 2HD2 LEU A 477      54.389  -7.474   7.251  1.00 37.310          H  
ATOM   7759 3HD2 LEU A 477      55.036  -7.650   8.885  1.00 37.310          H  
ATOM   7760  N   ASP A 478      57.499  -9.182   9.287  1.00 23.030          N  
ATOM   7761  CA  ASP A 478      56.958  -9.895  10.440  1.00 23.740          C  
ATOM   7762  C   ASP A 478      57.853  -9.727  11.668  1.00 24.400          C  
ATOM   7763  O   ASP A 478      57.362  -9.536  12.780  1.00 24.930          O  
ATOM   7764  CB  ASP A 478      56.772 -11.391  10.148  1.00 32.950          C  
ATOM   7765  CG  ASP A 478      55.571 -11.733   9.228  1.00 32.950          C  
ATOM   7766  OD1 ASP A 478      54.720 -10.896   8.990  1.00 32.950          O  
ATOM   7767  OD2 ASP A 478      55.482 -12.858   8.763  1.00 32.950          O  
ATOM   7768  H   ASP A 478      57.679  -9.685   8.410  1.00 27.640          H  
ATOM   7769  HA  ASP A 478      55.980  -9.472  10.671  1.00 28.490          H  
ATOM   7770 1HB  ASP A 478      57.682 -11.766   9.669  1.00 39.540          H  
ATOM   7771 2HB  ASP A 478      56.657 -11.931  11.087  1.00 39.540          H  
ATOM   7772  N   GLU A 479      59.168  -9.699  11.461  1.00 24.450          N  
ATOM   7773  CA  GLU A 479      60.154  -9.520  12.530  1.00 25.160          C  
ATOM   7774  C   GLU A 479      60.074  -8.153  13.232  1.00 25.340          C  
ATOM   7775  O   GLU A 479      60.658  -7.973  14.304  1.00 26.100          O  
ATOM   7776  CB  GLU A 479      61.571  -9.745  11.992  1.00 34.940          C  
ATOM   7777  CG  GLU A 479      61.899 -11.200  11.643  1.00 34.940          C  
ATOM   7778  CD  GLU A 479      63.273 -11.376  11.031  1.00 34.940          C  
ATOM   7779  OE1 GLU A 479      63.944 -10.392  10.817  1.00 34.940          O  
ATOM   7780  OE2 GLU A 479      63.648 -12.498  10.781  1.00 34.940          O  
ATOM   7781  H   GLU A 479      59.518  -9.876  10.511  1.00 29.340          H  
ATOM   7782  HA  GLU A 479      59.964 -10.284  13.283  1.00 30.190          H  
ATOM   7783 1HB  GLU A 479      61.703  -9.152  11.082  1.00 41.930          H  
ATOM   7784 2HB  GLU A 479      62.300  -9.394  12.720  1.00 41.930          H  
ATOM   7785 1HG  GLU A 479      61.851 -11.787  12.558  1.00 41.930          H  
ATOM   7786 2HG  GLU A 479      61.147 -11.589  10.968  1.00 41.930          H  
ATOM   7787  N   SER A 480      59.440  -7.162  12.590  1.00 24.700          N  
ATOM   7788  CA  SER A 480      59.286  -5.826  13.154  1.00 24.890          C  
ATOM   7789  C   SER A 480      57.956  -5.708  13.893  1.00 25.030          C  
ATOM   7790  O   SER A 480      57.666  -4.674  14.506  1.00 25.360          O  
ATOM   7791  CB  SER A 480      59.366  -4.755  12.078  1.00 34.770          C  
ATOM   7792  OG  SER A 480      60.632  -4.720  11.478  1.00 34.770          O  
ATOM   7793  H   SER A 480      58.966  -7.349  11.707  1.00 29.640          H  
ATOM   7794  HA  SER A 480      60.091  -5.658  13.868  1.00 29.870          H  
ATOM   7795 1HB  SER A 480      58.602  -4.946  11.319  1.00 41.720          H  
ATOM   7796 2HB  SER A 480      59.152  -3.791  12.521  1.00 41.720          H  
ATOM   7797  HG  SER A 480      60.611  -4.001  10.845  1.00 41.720          H  
ATOM   7798  N   PHE A 481      57.155  -6.781  13.833  1.00 24.840          N  
ATOM   7799  CA  PHE A 481      55.843  -6.899  14.446  1.00 24.940          C  
ATOM   7800  C   PHE A 481      54.819  -5.866  13.990  1.00 24.460          C  
ATOM   7801  O   PHE A 481      54.023  -5.380  14.796  1.00 24.950          O  
ATOM   7802  CB  PHE A 481      55.996  -6.874  15.962  1.00 34.880          C  
ATOM   7803  CG  PHE A 481      56.968  -7.927  16.424  1.00 34.880          C  
ATOM   7804  CD1 PHE A 481      58.241  -7.575  16.828  1.00 34.880          C  
ATOM   7805  CD2 PHE A 481      56.622  -9.271  16.425  1.00 34.880          C  
ATOM   7806  CE1 PHE A 481      59.147  -8.531  17.226  1.00 34.880          C  
ATOM   7807  CE2 PHE A 481      57.528 -10.230  16.823  1.00 34.880          C  
ATOM   7808  CZ  PHE A 481      58.792  -9.858  17.223  1.00 34.880          C  
ATOM   7809  H   PHE A 481      57.483  -7.621  13.352  1.00 29.810          H  
ATOM   7810  HA  PHE A 481      55.453  -7.880  14.170  1.00 29.930          H  
ATOM   7811 1HB  PHE A 481      56.351  -5.899  16.290  1.00 41.850          H  
ATOM   7812 2HB  PHE A 481      55.035  -7.057  16.435  1.00 41.850          H  
ATOM   7813  HD1 PHE A 481      58.528  -6.522  16.819  1.00 41.850          H  
ATOM   7814  HD2 PHE A 481      55.623  -9.569  16.102  1.00 41.850          H  
ATOM   7815  HE1 PHE A 481      60.149  -8.233  17.533  1.00 41.850          H  
ATOM   7816  HE2 PHE A 481      57.247 -11.283  16.817  1.00 41.850          H  
ATOM   7817  HZ  PHE A 481      59.511 -10.614  17.534  1.00 41.850          H  
ATOM   7818  N   TYR A 482      54.817  -5.544  12.701  1.00 23.660          N  
ATOM   7819  CA  TYR A 482      53.843  -4.602  12.174  1.00 23.150          C  
ATOM   7820  C   TYR A 482      52.524  -5.327  11.959  1.00 22.910          C  
ATOM   7821  O   TYR A 482      52.507  -6.519  11.643  1.00 22.710          O  
ATOM   7822  CB  TYR A 482      54.321  -3.982  10.860  1.00 32.610          C  
ATOM   7823  CG  TYR A 482      55.551  -3.077  10.960  1.00 32.610          C  
ATOM   7824  CD1 TYR A 482      56.008  -2.571  12.185  1.00 32.610          C  
ATOM   7825  CD2 TYR A 482      56.220  -2.735   9.797  1.00 32.610          C  
ATOM   7826  CE1 TYR A 482      57.108  -1.759  12.216  1.00 32.610          C  
ATOM   7827  CE2 TYR A 482      57.321  -1.921   9.842  1.00 32.610          C  
ATOM   7828  CZ  TYR A 482      57.766  -1.436  11.043  1.00 32.610          C  
ATOM   7829  OH  TYR A 482      58.874  -0.627  11.090  1.00 32.610          O  
ATOM   7830  H   TYR A 482      55.503  -5.968  12.087  1.00 28.390          H  
ATOM   7831  HA  TYR A 482      53.654  -3.821  12.907  1.00 27.780          H  
ATOM   7832 1HB  TYR A 482      54.551  -4.774  10.170  1.00 39.140          H  
ATOM   7833 2HB  TYR A 482      53.510  -3.399  10.422  1.00 39.140          H  
ATOM   7834  HD1 TYR A 482      55.519  -2.809  13.122  1.00 39.140          H  
ATOM   7835  HD2 TYR A 482      55.872  -3.109   8.842  1.00 39.140          H  
ATOM   7836  HE1 TYR A 482      57.465  -1.373  13.170  1.00 39.140          H  
ATOM   7837  HE2 TYR A 482      57.842  -1.659   8.920  1.00 39.140          H  
ATOM   7838  HH  TYR A 482      59.078  -0.417  12.006  1.00 39.140          H  
ATOM   7839  N   ASN A 483      51.424  -4.602  12.119  1.00 23.020          N  
ATOM   7840  CA  ASN A 483      50.091  -5.152  11.925  1.00 22.890          C  
ATOM   7841  C   ASN A 483      49.145  -4.026  11.523  1.00 22.230          C  
ATOM   7842  O   ASN A 483      49.567  -2.871  11.418  1.00 22.120          O  
ATOM   7843  CB  ASN A 483      49.640  -5.850  13.206  1.00 32.100          C  
ATOM   7844  CG  ASN A 483      48.676  -6.994  12.990  1.00 32.100          C  
ATOM   7845  OD1 ASN A 483      47.826  -6.942  12.087  1.00 32.100          O  
ATOM   7846  ND2 ASN A 483      48.796  -8.019  13.798  1.00 32.100          N  
ATOM   7847  H   ASN A 483      51.514  -3.632  12.385  1.00 27.620          H  
ATOM   7848  HA  ASN A 483      50.119  -5.876  11.108  1.00 27.470          H  
ATOM   7849 1HB  ASN A 483      50.517  -6.233  13.733  1.00 38.520          H  
ATOM   7850 2HB  ASN A 483      49.166  -5.118  13.860  1.00 38.520          H  
ATOM   7851 1HD2 ASN A 483      48.186  -8.808  13.703  1.00 38.520          H  
ATOM   7852 2HD2 ASN A 483      49.501  -8.016  14.509  1.00 38.520          H  
ATOM   7853  N   ILE A 484      47.876  -4.349  11.304  1.00 21.880          N  
ATOM   7854  CA  ILE A 484      46.908  -3.342  10.901  1.00 21.340          C  
ATOM   7855  C   ILE A 484      45.871  -3.065  11.977  1.00 21.480          C  
ATOM   7856  O   ILE A 484      45.102  -3.945  12.355  1.00 21.640          O  
ATOM   7857  CB  ILE A 484      46.203  -3.773   9.599  1.00 30.090          C  
ATOM   7858  CG1 ILE A 484      47.280  -3.957   8.514  1.00 30.090          C  
ATOM   7859  CG2 ILE A 484      45.122  -2.742   9.180  1.00 30.090          C  
ATOM   7860  CD1 ILE A 484      46.779  -4.487   7.204  1.00 30.090          C  
ATOM   7861  H   ILE A 484      47.595  -5.320  11.415  1.00 26.260          H  
ATOM   7862  HA  ILE A 484      47.440  -2.413  10.706  1.00 25.610          H  
ATOM   7863  HB  ILE A 484      45.729  -4.741   9.757  1.00 36.110          H  
ATOM   7864 1HG1 ILE A 484      47.780  -3.026   8.365  1.00 36.110          H  
ATOM   7865 2HG1 ILE A 484      48.012  -4.672   8.877  1.00 36.110          H  
ATOM   7866 1HG2 ILE A 484      44.623  -3.053   8.275  1.00 36.110          H  
ATOM   7867 2HG2 ILE A 484      44.373  -2.647   9.963  1.00 36.110          H  
ATOM   7868 3HG2 ILE A 484      45.591  -1.771   9.015  1.00 36.110          H  
ATOM   7869 1HD1 ILE A 484      47.608  -4.591   6.542  1.00 36.110          H  
ATOM   7870 2HD1 ILE A 484      46.307  -5.457   7.357  1.00 36.110          H  
ATOM   7871 3HD1 ILE A 484      46.066  -3.804   6.762  1.00 36.110          H  
ATOM   7872  N   GLU A 485      45.831  -1.814  12.435  1.00 21.510          N  
ATOM   7873  CA  GLU A 485      44.888  -1.394  13.470  1.00 21.720          C  
ATOM   7874  C   GLU A 485      43.609  -0.795  12.879  1.00 21.310          C  
ATOM   7875  O   GLU A 485      42.556  -0.801  13.519  1.00 20.900          O  
ATOM   7876  CB  GLU A 485      45.548  -0.394  14.418  1.00 30.320          C  
ATOM   7877  CG  GLU A 485      46.707  -0.976  15.223  1.00 30.320          C  
ATOM   7878  CD  GLU A 485      47.342   0.022  16.152  1.00 30.320          C  
ATOM   7879  OE1 GLU A 485      46.954   1.159  16.114  1.00 30.320          O  
ATOM   7880  OE2 GLU A 485      48.211  -0.356  16.900  1.00 30.320          O  
ATOM   7881  H   GLU A 485      46.508  -1.153  12.077  1.00 25.810          H  
ATOM   7882  HA  GLU A 485      44.606  -2.273  14.050  1.00 26.060          H  
ATOM   7883 1HB  GLU A 485      45.924   0.454  13.846  1.00 36.390          H  
ATOM   7884 2HB  GLU A 485      44.806  -0.011  15.120  1.00 36.390          H  
ATOM   7885 1HG  GLU A 485      46.336  -1.818  15.807  1.00 36.390          H  
ATOM   7886 2HG  GLU A 485      47.460  -1.356  14.533  1.00 36.390          H  
ATOM   7887  N   GLU A 486      43.712  -0.258  11.665  1.00 21.530          N  
ATOM   7888  CA  GLU A 486      42.595   0.386  10.990  1.00 21.290          C  
ATOM   7889  C   GLU A 486      42.752   0.254   9.489  1.00 20.590          C  
ATOM   7890  O   GLU A 486      43.871   0.171   8.981  1.00 20.860          O  
ATOM   7891  CB  GLU A 486      42.528   1.868  11.324  1.00 29.900          C  
ATOM   7892  CG  GLU A 486      43.711   2.657  10.797  1.00 29.900          C  
ATOM   7893  CD  GLU A 486      43.645   4.074  11.143  1.00 29.900          C  
ATOM   7894  OE1 GLU A 486      42.688   4.477  11.771  1.00 29.900          O  
ATOM   7895  OE2 GLU A 486      44.566   4.787  10.797  1.00 29.900          O  
ATOM   7896  H   GLU A 486      44.602  -0.272  11.193  1.00 25.840          H  
ATOM   7897  HA  GLU A 486      41.666  -0.104  11.289  1.00 25.550          H  
ATOM   7898 1HB  GLU A 486      41.622   2.296  10.895  1.00 35.880          H  
ATOM   7899 2HB  GLU A 486      42.482   1.999  12.404  1.00 35.880          H  
ATOM   7900 1HG  GLU A 486      44.630   2.232  11.200  1.00 35.880          H  
ATOM   7901 2HG  GLU A 486      43.751   2.583   9.711  1.00 35.880          H  
ATOM   7902  N   MET A 487      41.636   0.333   8.779  1.00 19.900          N  
ATOM   7903  CA  MET A 487      41.639   0.303   7.326  1.00 19.270          C  
ATOM   7904  C   MET A 487      42.012   1.652   6.725  1.00 19.130          C  
ATOM   7905  O   MET A 487      41.649   2.704   7.252  1.00 19.220          O  
ATOM   7906  CB  MET A 487      40.270  -0.128   6.844  1.00 27.230          C  
ATOM   7907  CG  MET A 487      39.930  -1.550   7.211  1.00 27.230          C  
ATOM   7908  SD  MET A 487      38.333  -2.018   6.619  1.00 27.230          S  
ATOM   7909  CE  MET A 487      38.186  -3.718   7.152  1.00 27.230          C  
ATOM   7910  H   MET A 487      40.759   0.412   9.272  1.00 23.880          H  
ATOM   7911  HA  MET A 487      42.381  -0.425   6.997  1.00 23.120          H  
ATOM   7912 1HB  MET A 487      39.509   0.524   7.268  1.00 32.680          H  
ATOM   7913 2HB  MET A 487      40.214  -0.025   5.754  1.00 32.680          H  
ATOM   7914 1HG  MET A 487      40.670  -2.222   6.785  1.00 32.680          H  
ATOM   7915 2HG  MET A 487      39.945  -1.665   8.292  1.00 32.680          H  
ATOM   7916 1HE  MET A 487      37.225  -4.108   6.820  1.00 32.680          H  
ATOM   7917 2HE  MET A 487      38.983  -4.314   6.709  1.00 32.680          H  
ATOM   7918 3HE  MET A 487      38.250  -3.781   8.235  1.00 32.680          H  
ATOM   7919  N   GLN A 488      42.719   1.609   5.605  1.00 19.040          N  
ATOM   7920  CA  GLN A 488      43.097   2.801   4.863  1.00 18.990          C  
ATOM   7921  C   GLN A 488      42.161   2.989   3.700  1.00 18.510          C  
ATOM   7922  O   GLN A 488      41.811   2.030   3.013  1.00 18.600          O  
ATOM   7923  CB  GLN A 488      44.536   2.722   4.370  1.00 26.610          C  
ATOM   7924  CG  GLN A 488      45.029   3.969   3.648  1.00 26.610          C  
ATOM   7925  CD  GLN A 488      46.477   3.861   3.239  1.00 26.610          C  
ATOM   7926  OE1 GLN A 488      46.967   2.785   2.822  1.00 26.610          O  
ATOM   7927  NE2 GLN A 488      47.181   4.965   3.363  1.00 26.610          N  
ATOM   7928  H   GLN A 488      42.971   0.703   5.241  1.00 22.850          H  
ATOM   7929  HA  GLN A 488      43.001   3.666   5.517  1.00 22.790          H  
ATOM   7930 1HB  GLN A 488      45.187   2.567   5.223  1.00 31.930          H  
ATOM   7931 2HB  GLN A 488      44.647   1.874   3.696  1.00 31.930          H  
ATOM   7932 1HG  GLN A 488      44.445   4.126   2.737  1.00 31.930          H  
ATOM   7933 2HG  GLN A 488      44.925   4.828   4.311  1.00 31.930          H  
ATOM   7934 1HE2 GLN A 488      48.164   4.960   3.125  1.00 31.930          H  
ATOM   7935 2HE2 GLN A 488      46.748   5.807   3.693  1.00 31.930          H  
ATOM   7936  N   PHE A 489      41.763   4.224   3.458  1.00 18.130          N  
ATOM   7937  CA  PHE A 489      40.851   4.466   2.367  1.00 17.760          C  
ATOM   7938  C   PHE A 489      41.459   5.296   1.266  1.00 17.860          C  
ATOM   7939  O   PHE A 489      42.224   6.225   1.521  1.00 18.010          O  
ATOM   7940  CB  PHE A 489      39.608   5.140   2.926  1.00 25.010          C  
ATOM   7941  CG  PHE A 489      38.909   4.223   3.857  1.00 25.010          C  
ATOM   7942  CD1 PHE A 489      39.242   4.170   5.211  1.00 25.010          C  
ATOM   7943  CD2 PHE A 489      37.945   3.381   3.391  1.00 25.010          C  
ATOM   7944  CE1 PHE A 489      38.619   3.284   6.050  1.00 25.010          C  
ATOM   7945  CE2 PHE A 489      37.332   2.512   4.220  1.00 25.010          C  
ATOM   7946  CZ  PHE A 489      37.662   2.450   5.551  1.00 25.010          C  
ATOM   7947  H   PHE A 489      42.078   4.984   4.041  1.00 21.760          H  
ATOM   7948  HA  PHE A 489      40.558   3.508   1.939  1.00 21.310          H  
ATOM   7949 1HB  PHE A 489      39.870   6.056   3.455  1.00 30.010          H  
ATOM   7950 2HB  PHE A 489      38.938   5.389   2.121  1.00 30.010          H  
ATOM   7951  HD1 PHE A 489      40.016   4.826   5.604  1.00 30.010          H  
ATOM   7952  HD2 PHE A 489      37.658   3.396   2.337  1.00 30.010          H  
ATOM   7953  HE1 PHE A 489      38.897   3.243   7.104  1.00 30.010          H  
ATOM   7954  HE2 PHE A 489      36.572   1.860   3.814  1.00 30.010          H  
ATOM   7955  HZ  PHE A 489      37.150   1.730   6.194  1.00 30.010          H  
ATOM   7956  N   GLU A 490      41.080   4.952   0.041  1.00 17.900          N  
ATOM   7957  CA  GLU A 490      41.463   5.669  -1.164  1.00 18.120          C  
ATOM   7958  C   GLU A 490      40.438   5.424  -2.265  1.00 17.800          C  
ATOM   7959  O   GLU A 490      39.988   4.293  -2.451  1.00 17.810          O  
ATOM   7960  CB  GLU A 490      42.850   5.241  -1.628  1.00 25.280          C  
ATOM   7961  CG  GLU A 490      43.331   5.968  -2.858  1.00 25.280          C  
ATOM   7962  CD  GLU A 490      44.736   5.659  -3.205  1.00 25.280          C  
ATOM   7963  OE1 GLU A 490      45.386   5.009  -2.427  1.00 25.280          O  
ATOM   7964  OE2 GLU A 490      45.167   6.059  -4.258  1.00 25.280          O  
ATOM   7965  H   GLU A 490      40.488   4.137  -0.051  1.00 21.480          H  
ATOM   7966  HA  GLU A 490      41.494   6.736  -0.946  1.00 21.740          H  
ATOM   7967 1HB  GLU A 490      43.571   5.417  -0.828  1.00 30.340          H  
ATOM   7968 2HB  GLU A 490      42.852   4.172  -1.842  1.00 30.340          H  
ATOM   7969 1HG  GLU A 490      42.702   5.709  -3.710  1.00 30.340          H  
ATOM   7970 2HG  GLU A 490      43.229   7.022  -2.673  1.00 30.340          H  
ATOM   7971  N   ILE A 491      40.065   6.481  -2.978  1.00 17.660          N  
ATOM   7972  CA  ILE A 491      39.175   6.366  -4.121  1.00 17.710          C  
ATOM   7973  C   ILE A 491      39.896   7.018  -5.291  1.00 17.900          C  
ATOM   7974  O   ILE A 491      40.205   8.195  -5.192  1.00 17.830          O  
ATOM   7975  CB  ILE A 491      37.826   7.093  -3.906  1.00 24.770          C  
ATOM   7976  CG1 ILE A 491      37.091   6.516  -2.689  1.00 24.770          C  
ATOM   7977  CG2 ILE A 491      36.974   6.989  -5.197  1.00 24.770          C  
ATOM   7978  CD1 ILE A 491      35.881   7.333  -2.246  1.00 24.770          C  
ATOM   7979  H   ILE A 491      40.472   7.381  -2.759  1.00 21.190          H  
ATOM   7980  HA  ILE A 491      38.956   5.324  -4.302  1.00 21.250          H  
ATOM   7981  HB  ILE A 491      38.000   8.120  -3.695  1.00 29.730          H  
ATOM   7982 1HG1 ILE A 491      36.768   5.501  -2.916  1.00 29.730          H  
ATOM   7983 2HG1 ILE A 491      37.778   6.472  -1.866  1.00 29.730          H  
ATOM   7984 1HG2 ILE A 491      36.037   7.508  -5.074  1.00 29.730          H  
ATOM   7985 2HG2 ILE A 491      37.499   7.438  -6.030  1.00 29.730          H  
ATOM   7986 3HG2 ILE A 491      36.777   5.941  -5.422  1.00 29.730          H  
ATOM   7987 1HD1 ILE A 491      35.444   6.867  -1.377  1.00 29.730          H  
ATOM   7988 2HD1 ILE A 491      36.198   8.346  -1.996  1.00 29.730          H  
ATOM   7989 3HD1 ILE A 491      35.137   7.378  -3.031  1.00 29.730          H  
ATOM   7990  N   PRO A 492      40.197   6.314  -6.386  1.00 18.290          N  
ATOM   7991  CA  PRO A 492      40.844   6.867  -7.557  1.00 18.620          C  
ATOM   7992  C   PRO A 492      39.964   7.960  -8.146  1.00 18.540          C  
ATOM   7993  O   PRO A 492      38.744   7.863  -8.102  1.00 18.510          O  
ATOM   7994  CB  PRO A 492      40.938   5.666  -8.504  1.00 27.930          C  
ATOM   7995  CG  PRO A 492      40.888   4.458  -7.596  1.00 27.930          C  
ATOM   7996  CD  PRO A 492      39.981   4.862  -6.446  1.00 27.930          C  
ATOM   7997  HA  PRO A 492      41.838   7.247  -7.290  1.00 22.340          H  
ATOM   7998 1HB  PRO A 492      40.133   5.709  -9.232  1.00 33.520          H  
ATOM   7999 2HB  PRO A 492      41.879   5.716  -9.073  1.00 33.520          H  
ATOM   8000 1HG  PRO A 492      40.508   3.584  -8.150  1.00 33.520          H  
ATOM   8001 2HG  PRO A 492      41.902   4.199  -7.255  1.00 33.520          H  
ATOM   8002 1HD  PRO A 492      38.926   4.635  -6.658  1.00 33.520          H  
ATOM   8003 2HD  PRO A 492      40.361   4.353  -5.544  1.00 33.520          H  
ATOM   8004  N   LEU A 493      40.568   8.973  -8.753  1.00 18.680          N  
ATOM   8005  CA  LEU A 493      39.775  10.043  -9.360  1.00 18.680          C  
ATOM   8006  C   LEU A 493      38.951   9.503 -10.535  1.00 19.250          C  
ATOM   8007  O   LEU A 493      37.849   9.972 -10.827  1.00 19.420          O  
ATOM   8008  CB  LEU A 493      40.690  11.226  -9.731  1.00 26.150          C  
ATOM   8009  CG  LEU A 493      41.719  11.045 -10.864  1.00 26.150          C  
ATOM   8010  CD1 LEU A 493      41.120  11.466 -12.222  1.00 26.150          C  
ATOM   8011  CD2 LEU A 493      42.954  11.868 -10.514  1.00 26.150          C  
ATOM   8012  H   LEU A 493      41.578   9.009  -8.793  1.00 22.420          H  
ATOM   8013  HA  LEU A 493      39.084  10.415  -8.607  1.00 22.420          H  
ATOM   8014 1HB  LEU A 493      40.048  12.055 -10.016  1.00 31.380          H  
ATOM   8015 2HB  LEU A 493      41.225  11.532  -8.839  1.00 31.380          H  
ATOM   8016  HG  LEU A 493      41.996   9.997 -10.941  1.00 31.380          H  
ATOM   8017 1HD1 LEU A 493      41.866  11.322 -13.004  1.00 31.380          H  
ATOM   8018 2HD1 LEU A 493      40.250  10.880 -12.470  1.00 31.380          H  
ATOM   8019 3HD1 LEU A 493      40.836  12.511 -12.185  1.00 31.380          H  
ATOM   8020 1HD2 LEU A 493      43.706  11.744 -11.292  1.00 31.380          H  
ATOM   8021 2HD2 LEU A 493      42.691  12.914 -10.440  1.00 31.380          H  
ATOM   8022 3HD2 LEU A 493      43.365  11.535  -9.560  1.00 31.380          H  
ATOM   8023  N   ASN A 494      39.455   8.451 -11.171  1.00 19.660          N  
ATOM   8024  CA  ASN A 494      38.810   7.847 -12.324  1.00 20.330          C  
ATOM   8025  C   ASN A 494      37.599   6.987 -11.950  1.00 20.270          C  
ATOM   8026  O   ASN A 494      36.966   6.396 -12.825  1.00 20.610          O  
ATOM   8027  CB  ASN A 494      39.816   7.016 -13.088  1.00 28.190          C  
ATOM   8028  CG  ASN A 494      40.842   7.856 -13.792  1.00 28.190          C  
ATOM   8029  OD1 ASN A 494      40.572   8.974 -14.240  1.00 28.190          O  
ATOM   8030  ND2 ASN A 494      42.036   7.335 -13.887  1.00 28.190          N  
ATOM   8031  H   ASN A 494      40.358   8.099 -10.892  1.00 23.590          H  
ATOM   8032  HA  ASN A 494      38.448   8.648 -12.971  1.00 24.400          H  
ATOM   8033 1HB  ASN A 494      40.321   6.337 -12.400  1.00 33.830          H  
ATOM   8034 2HB  ASN A 494      39.296   6.406 -13.826  1.00 33.830          H  
ATOM   8035 1HD2 ASN A 494      42.768   7.845 -14.342  1.00 33.830          H  
ATOM   8036 2HD2 ASN A 494      42.221   6.427 -13.513  1.00 33.830          H  
ATOM   8037  N   LYS A 495      37.291   6.879 -10.652  1.00 19.960          N  
ATOM   8038  CA  LYS A 495      36.130   6.131 -10.204  1.00 20.000          C  
ATOM   8039  C   LYS A 495      35.019   7.064  -9.736  1.00 19.590          C  
ATOM   8040  O   LYS A 495      34.027   6.612  -9.157  1.00 19.370          O  
ATOM   8041  CB  LYS A 495      36.506   5.144  -9.096  1.00 27.980          C  
ATOM   8042  CG  LYS A 495      37.519   4.059  -9.505  1.00 27.980          C  
ATOM   8043  CD  LYS A 495      36.957   3.094 -10.557  1.00 27.980          C  
ATOM   8044  CE  LYS A 495      37.936   1.966 -10.848  1.00 27.980          C  
ATOM   8045  NZ  LYS A 495      37.425   1.041 -11.903  1.00 27.980          N  
ATOM   8046  H   LYS A 495      37.843   7.363  -9.938  1.00 23.950          H  
ATOM   8047  HA  LYS A 495      35.728   5.575 -11.047  1.00 24.000          H  
ATOM   8048 1HB  LYS A 495      36.947   5.704  -8.265  1.00 33.580          H  
ATOM   8049 2HB  LYS A 495      35.610   4.653  -8.721  1.00 33.580          H  
ATOM   8050 1HG  LYS A 495      38.386   4.534  -9.933  1.00 33.580          H  
ATOM   8051 2HG  LYS A 495      37.825   3.497  -8.627  1.00 33.580          H  
ATOM   8052 1HD  LYS A 495      36.011   2.676 -10.209  1.00 33.580          H  
ATOM   8053 2HD  LYS A 495      36.781   3.625 -11.491  1.00 33.580          H  
ATOM   8054 1HE  LYS A 495      38.880   2.396 -11.181  1.00 33.580          H  
ATOM   8055 2HE  LYS A 495      38.110   1.399  -9.934  1.00 33.580          H  
ATOM   8056 1HZ  LYS A 495      38.103   0.310 -12.069  1.00 33.580          H  
ATOM   8057 2HZ  LYS A 495      36.554   0.627 -11.600  1.00 33.580          H  
ATOM   8058 3HZ  LYS A 495      37.273   1.559 -12.759  1.00 33.580          H  
ATOM   8059  N   LEU A 496      35.177   8.365  -9.975  1.00 19.580          N  
ATOM   8060  CA  LEU A 496      34.172   9.318  -9.542  1.00 19.280          C  
ATOM   8061  C   LEU A 496      33.194   9.666 -10.649  1.00 19.160          C  
ATOM   8062  O   LEU A 496      33.563   9.768 -11.819  1.00 19.210          O  
ATOM   8063  CB  LEU A 496      34.863  10.610  -9.126  1.00 27.110          C  
ATOM   8064  CG  LEU A 496      35.920  10.497  -8.040  1.00 27.110          C  
ATOM   8065  CD1 LEU A 496      36.562  11.861  -7.896  1.00 27.110          C  
ATOM   8066  CD2 LEU A 496      35.304   9.989  -6.735  1.00 27.110          C  
ATOM   8067  H   LEU A 496      36.017   8.710 -10.450  1.00 23.500          H  
ATOM   8068  HA  LEU A 496      33.608   8.892  -8.718  1.00 23.140          H  
ATOM   8069 1HB  LEU A 496      35.348  11.030 -10.009  1.00 32.530          H  
ATOM   8070 2HB  LEU A 496      34.104  11.318  -8.790  1.00 32.530          H  
ATOM   8071  HG  LEU A 496      36.695   9.798  -8.350  1.00 32.530          H  
ATOM   8072 1HD1 LEU A 496      37.345  11.829  -7.169  1.00 32.530          H  
ATOM   8073 2HD1 LEU A 496      36.993  12.150  -8.854  1.00 32.530          H  
ATOM   8074 3HD1 LEU A 496      35.828  12.590  -7.602  1.00 32.530          H  
ATOM   8075 1HD2 LEU A 496      36.067   9.920  -5.978  1.00 32.530          H  
ATOM   8076 2HD2 LEU A 496      34.528  10.660  -6.403  1.00 32.530          H  
ATOM   8077 3HD2 LEU A 496      34.881   9.000  -6.888  1.00 32.530          H  
ATOM   8078  N   ASP A 497      31.942   9.902 -10.273  1.00 19.120          N  
ATOM   8079  CA  ASP A 497      30.956  10.395 -11.220  1.00 19.170          C  
ATOM   8080  C   ASP A 497      30.968  11.913 -11.129  1.00 18.480          C  
ATOM   8081  O   ASP A 497      30.626  12.492 -10.096  1.00 18.060          O  
ATOM   8082  CB  ASP A 497      29.553   9.818 -11.001  1.00 26.820          C  
ATOM   8083  CG  ASP A 497      28.556  10.271 -12.123  1.00 26.820          C  
ATOM   8084  OD1 ASP A 497      28.792  11.318 -12.744  1.00 26.820          O  
ATOM   8085  OD2 ASP A 497      27.615   9.549 -12.386  1.00 26.820          O  
ATOM   8086  H   ASP A 497      31.672   9.759  -9.309  1.00 22.940          H  
ATOM   8087  HA  ASP A 497      31.264  10.117 -12.228  1.00 23.000          H  
ATOM   8088 1HB  ASP A 497      29.599   8.728 -10.986  1.00 32.180          H  
ATOM   8089 2HB  ASP A 497      29.158  10.146 -10.030  1.00 32.180          H  
ATOM   8090  N   GLU A 498      31.444  12.560 -12.179  1.00 18.510          N  
ATOM   8091  CA  GLU A 498      31.631  14.006 -12.210  1.00 18.060          C  
ATOM   8092  C   GLU A 498      30.324  14.781 -12.041  1.00 18.010          C  
ATOM   8093  O   GLU A 498      30.342  15.973 -11.727  1.00 17.840          O  
ATOM   8094  CB  GLU A 498      32.318  14.422 -13.512  1.00 25.460          C  
ATOM   8095  CG  GLU A 498      33.773  13.966 -13.625  1.00 25.460          C  
ATOM   8096  CD  GLU A 498      34.420  14.358 -14.931  1.00 25.460          C  
ATOM   8097  OE1 GLU A 498      33.736  14.881 -15.778  1.00 25.460          O  
ATOM   8098  OE2 GLU A 498      35.598  14.132 -15.080  1.00 25.460          O  
ATOM   8099  H   GLU A 498      31.693  12.013 -12.992  1.00 22.210          H  
ATOM   8100  HA  GLU A 498      32.285  14.273 -11.382  1.00 21.670          H  
ATOM   8101 1HB  GLU A 498      31.768  14.012 -14.358  1.00 30.560          H  
ATOM   8102 2HB  GLU A 498      32.298  15.509 -13.602  1.00 30.560          H  
ATOM   8103 1HG  GLU A 498      34.338  14.410 -12.807  1.00 30.560          H  
ATOM   8104 2HG  GLU A 498      33.816  12.884 -13.508  1.00 30.560          H  
ATOM   8105  N   GLY A 499      29.187  14.132 -12.306  1.00 18.310          N  
ATOM   8106  CA  GLY A 499      27.894  14.792 -12.192  1.00 18.450          C  
ATOM   8107  C   GLY A 499      27.358  14.839 -10.756  1.00 18.170          C  
ATOM   8108  O   GLY A 499      26.325  15.464 -10.502  1.00 18.460          O  
ATOM   8109  H   GLY A 499      29.213  13.129 -12.553  1.00 21.970          H  
ATOM   8110 1HA  GLY A 499      27.973  15.804 -12.585  1.00 22.140          H  
ATOM   8111 2HA  GLY A 499      27.180  14.261 -12.820  1.00 22.140          H  
ATOM   8112  N   ASP A 500      28.037  14.175  -9.821  1.00 17.700          N  
ATOM   8113  CA  ASP A 500      27.596  14.149  -8.431  1.00 17.540          C  
ATOM   8114  C   ASP A 500      28.276  15.184  -7.565  1.00 17.200          C  
ATOM   8115  O   ASP A 500      29.382  15.641  -7.852  1.00 17.140          O  
ATOM   8116  CB  ASP A 500      27.817  12.781  -7.795  1.00 24.620          C  
ATOM   8117  CG  ASP A 500      26.846  11.727  -8.247  1.00 24.620          C  
ATOM   8118  OD1 ASP A 500      25.714  12.055  -8.537  1.00 24.620          O  
ATOM   8119  OD2 ASP A 500      27.233  10.588  -8.269  1.00 24.620          O  
ATOM   8120  H   ASP A 500      28.899  13.680 -10.073  1.00 21.240          H  
ATOM   8121  HA  ASP A 500      26.527  14.356  -8.412  1.00 21.050          H  
ATOM   8122 1HB  ASP A 500      28.828  12.442  -8.039  1.00 29.540          H  
ATOM   8123 2HB  ASP A 500      27.765  12.876  -6.706  1.00 29.540          H  
ATOM   8124  N   SER A 501      27.608  15.546  -6.477  1.00 17.100          N  
ATOM   8125  CA  SER A 501      28.212  16.414  -5.487  1.00 16.850          C  
ATOM   8126  C   SER A 501      29.106  15.560  -4.603  1.00 16.160          C  
ATOM   8127  O   SER A 501      29.054  14.327  -4.659  1.00 16.010          O  
ATOM   8128  CB  SER A 501      27.161  17.147  -4.678  1.00 23.690          C  
ATOM   8129  OG  SER A 501      26.439  16.282  -3.853  1.00 23.690          O  
ATOM   8130  H   SER A 501      26.682  15.179  -6.312  1.00 20.520          H  
ATOM   8131  HA  SER A 501      28.835  17.151  -5.993  1.00 20.220          H  
ATOM   8132 1HB  SER A 501      27.644  17.909  -4.068  1.00 28.430          H  
ATOM   8133 2HB  SER A 501      26.479  17.660  -5.354  1.00 28.430          H  
ATOM   8134  HG  SER A 501      25.828  16.856  -3.382  1.00 28.430          H  
ATOM   8135  N   PHE A 502      29.921  16.206  -3.783  1.00 15.950          N  
ATOM   8136  CA  PHE A 502      30.840  15.500  -2.903  1.00 15.450          C  
ATOM   8137  C   PHE A 502      30.537  15.640  -1.431  1.00 15.110          C  
ATOM   8138  O   PHE A 502      29.917  16.608  -0.984  1.00 15.090          O  
ATOM   8139  CB  PHE A 502      32.267  15.916  -3.207  1.00 21.830          C  
ATOM   8140  CG  PHE A 502      32.710  15.376  -4.522  1.00 21.830          C  
ATOM   8141  CD1 PHE A 502      32.417  16.015  -5.711  1.00 21.830          C  
ATOM   8142  CD2 PHE A 502      33.416  14.193  -4.567  1.00 21.830          C  
ATOM   8143  CE1 PHE A 502      32.805  15.464  -6.904  1.00 21.830          C  
ATOM   8144  CE2 PHE A 502      33.803  13.654  -5.750  1.00 21.830          C  
ATOM   8145  CZ  PHE A 502      33.496  14.280  -6.921  1.00 21.830          C  
ATOM   8146  H   PHE A 502      29.907  17.214  -3.777  1.00 19.140          H  
ATOM   8147  HA  PHE A 502      30.768  14.438  -3.142  1.00 18.540          H  
ATOM   8148 1HB  PHE A 502      32.344  17.000  -3.228  1.00 26.200          H  
ATOM   8149 2HB  PHE A 502      32.934  15.540  -2.432  1.00 26.200          H  
ATOM   8150  HD1 PHE A 502      31.856  16.947  -5.704  1.00 26.200          H  
ATOM   8151  HD2 PHE A 502      33.667  13.678  -3.637  1.00 26.200          H  
ATOM   8152  HE1 PHE A 502      32.546  15.963  -7.835  1.00 26.200          H  
ATOM   8153  HE2 PHE A 502      34.356  12.729  -5.751  1.00 26.200          H  
ATOM   8154  HZ  PHE A 502      33.795  13.837  -7.860  1.00 26.200          H  
ATOM   8155  N   ALA A 503      31.011  14.668  -0.655  1.00 14.990          N  
ATOM   8156  CA  ALA A 503      30.817  14.667   0.787  1.00 14.850          C  
ATOM   8157  C   ALA A 503      31.744  15.670   1.453  1.00 14.910          C  
ATOM   8158  O   ALA A 503      32.702  15.301   2.131  1.00 14.900          O  
ATOM   8159  CB  ALA A 503      31.066  13.266   1.346  1.00 20.850          C  
ATOM   8160  H   ALA A 503      31.509  13.899  -1.082  1.00 17.990          H  
ATOM   8161  HA  ALA A 503      29.790  14.965   0.991  1.00 17.820          H  
ATOM   8162 1HB  ALA A 503      30.904  13.252   2.414  1.00 25.020          H  
ATOM   8163 2HB  ALA A 503      30.389  12.563   0.872  1.00 25.020          H  
ATOM   8164 3HB  ALA A 503      32.095  12.973   1.141  1.00 25.020          H  
ATOM   8165  N   THR A 504      31.444  16.951   1.261  1.00 15.140          N  
ATOM   8166  CA  THR A 504      32.242  18.061   1.773  1.00 15.120          C  
ATOM   8167  C   THR A 504      31.978  18.255   3.252  1.00 15.120          C  
ATOM   8168  O   THR A 504      31.395  19.265   3.663  1.00 15.220          O  
ATOM   8169  CB  THR A 504      31.897  19.385   1.084  1.00 21.180          C  
ATOM   8170  OG1 THR A 504      30.512  19.638   1.274  1.00 21.180          O  
ATOM   8171  CG2 THR A 504      32.213  19.319  -0.398  1.00 21.180          C  
ATOM   8172  H   THR A 504      30.629  17.149   0.674  1.00 18.170          H  
ATOM   8173  HA  THR A 504      33.300  17.836   1.633  1.00 18.140          H  
ATOM   8174  HB  THR A 504      32.471  20.192   1.536  1.00 25.410          H  
ATOM   8175  HG1 THR A 504      30.372  19.776   2.241  1.00 25.410          H  
ATOM   8176 1HG2 THR A 504      31.955  20.266  -0.866  1.00 25.410          H  
ATOM   8177 2HG2 THR A 504      33.271  19.135  -0.516  1.00 25.410          H  
ATOM   8178 3HG2 THR A 504      31.648  18.520  -0.864  1.00 25.410          H  
ATOM   8179  N   PHE A 505      32.381  17.270   4.034  1.00 15.100          N  
ATOM   8180  CA  PHE A 505      32.163  17.251   5.473  1.00 15.120          C  
ATOM   8181  C   PHE A 505      33.475  16.978   6.204  1.00 15.330          C  
ATOM   8182  O   PHE A 505      34.401  16.388   5.633  1.00 15.410          O  
ATOM   8183  CB  PHE A 505      31.142  16.185   5.858  1.00 21.160          C  
ATOM   8184  CG  PHE A 505      29.812  16.297   5.247  1.00 21.160          C  
ATOM   8185  CD1 PHE A 505      29.508  15.500   4.174  1.00 21.160          C  
ATOM   8186  CD2 PHE A 505      28.865  17.175   5.716  1.00 21.160          C  
ATOM   8187  CE1 PHE A 505      28.279  15.558   3.568  1.00 21.160          C  
ATOM   8188  CE2 PHE A 505      27.628  17.246   5.114  1.00 21.160          C  
ATOM   8189  CZ  PHE A 505      27.336  16.431   4.036  1.00 21.160          C  
ATOM   8190  H   PHE A 505      32.832  16.492   3.543  1.00 18.120          H  
ATOM   8191  HA  PHE A 505      31.794  18.228   5.785  1.00 18.140          H  
ATOM   8192 1HB  PHE A 505      31.526  15.229   5.562  1.00 25.390          H  
ATOM   8193 2HB  PHE A 505      31.018  16.177   6.937  1.00 25.390          H  
ATOM   8194  HD1 PHE A 505      30.264  14.816   3.822  1.00 25.390          H  
ATOM   8195  HD2 PHE A 505      29.096  17.815   6.568  1.00 25.390          H  
ATOM   8196  HE1 PHE A 505      28.050  14.918   2.724  1.00 25.390          H  
ATOM   8197  HE2 PHE A 505      26.878  17.944   5.490  1.00 25.390          H  
ATOM   8198  HZ  PHE A 505      26.357  16.486   3.563  1.00 25.390          H  
ATOM   8199  N   ILE A 506      33.552  17.401   7.465  1.00 15.560          N  
ATOM   8200  CA  ILE A 506      34.740  17.139   8.267  1.00 15.910          C  
ATOM   8201  C   ILE A 506      34.553  15.912   9.141  1.00 16.000          C  
ATOM   8202  O   ILE A 506      33.624  15.813   9.951  1.00 16.190          O  
ATOM   8203  CB  ILE A 506      35.114  18.352   9.145  1.00 22.130          C  
ATOM   8204  CG1 ILE A 506      35.287  19.642   8.262  1.00 22.130          C  
ATOM   8205  CG2 ILE A 506      36.405  18.047   9.949  1.00 22.130          C  
ATOM   8206  CD1 ILE A 506      36.352  19.569   7.162  1.00 22.130          C  
ATOM   8207  H   ILE A 506      32.769  17.894   7.872  1.00 18.670          H  
ATOM   8208  HA  ILE A 506      35.576  16.921   7.602  1.00 19.090          H  
ATOM   8209  HB  ILE A 506      34.306  18.552   9.851  1.00 26.560          H  
ATOM   8210 1HG1 ILE A 506      34.336  19.868   7.784  1.00 26.560          H  
ATOM   8211 2HG1 ILE A 506      35.551  20.474   8.919  1.00 26.560          H  
ATOM   8212 1HG2 ILE A 506      36.650  18.904  10.575  1.00 26.560          H  
ATOM   8213 2HG2 ILE A 506      36.250  17.179  10.597  1.00 26.560          H  
ATOM   8214 3HG2 ILE A 506      37.240  17.840   9.276  1.00 26.560          H  
ATOM   8215 1HD1 ILE A 506      36.381  20.523   6.628  1.00 26.560          H  
ATOM   8216 2HD1 ILE A 506      37.333  19.382   7.589  1.00 26.560          H  
ATOM   8217 3HD1 ILE A 506      36.118  18.783   6.447  1.00 26.560          H  
ATOM   8218  N   MET A 507      35.478  14.984   9.000  1.00 15.990          N  
ATOM   8219  CA  MET A 507      35.463  13.721   9.704  1.00 16.040          C  
ATOM   8220  C   MET A 507      35.944  13.840  11.137  1.00 16.380          C  
ATOM   8221  O   MET A 507      37.056  13.447  11.467  1.00 17.040          O  
ATOM   8222  CB  MET A 507      36.343  12.748   8.937  1.00 22.440          C  
ATOM   8223  CG  MET A 507      36.383  11.327   9.398  1.00 22.440          C  
ATOM   8224  SD  MET A 507      37.456  10.333   8.349  1.00 22.440          S  
ATOM   8225  CE  MET A 507      37.654   8.855   9.305  1.00 22.440          C  
ATOM   8226  H   MET A 507      36.221  15.136   8.313  1.00 19.190          H  
ATOM   8227  HA  MET A 507      34.451  13.350   9.754  1.00 19.250          H  
ATOM   8228 1HB  MET A 507      36.069  12.762   7.878  1.00 26.920          H  
ATOM   8229 2HB  MET A 507      37.351  13.111   9.021  1.00 26.920          H  
ATOM   8230 1HG  MET A 507      36.714  11.248  10.402  1.00 26.920          H  
ATOM   8231 2HG  MET A 507      35.377  10.915   9.343  1.00 26.920          H  
ATOM   8232 1HE  MET A 507      38.298   8.158   8.774  1.00 26.920          H  
ATOM   8233 2HE  MET A 507      38.105   9.096  10.261  1.00 26.920          H  
ATOM   8234 3HE  MET A 507      36.685   8.396   9.471  1.00 26.920          H  
ATOM   8235  N   ASP A 508      35.068  14.333  12.003  1.00 16.040          N  
ATOM   8236  CA  ASP A 508      35.379  14.452  13.434  1.00 16.430          C  
ATOM   8237  C   ASP A 508      35.503  13.070  14.093  1.00 16.120          C  
ATOM   8238  O   ASP A 508      36.080  12.925  15.172  1.00 15.890          O  
ATOM   8239  CB  ASP A 508      34.316  15.265  14.182  1.00 22.850          C  
ATOM   8240  CG  ASP A 508      34.357  16.786  13.932  1.00 22.850          C  
ATOM   8241  OD1 ASP A 508      35.348  17.294  13.460  1.00 22.850          O  
ATOM   8242  OD2 ASP A 508      33.378  17.423  14.242  1.00 22.850          O  
ATOM   8243  H   ASP A 508      34.195  14.701  11.611  1.00 19.250          H  
ATOM   8244  HA  ASP A 508      36.335  14.965  13.537  1.00 19.720          H  
ATOM   8245 1HB  ASP A 508      33.329  14.896  13.902  1.00 27.420          H  
ATOM   8246 2HB  ASP A 508      34.428  15.092  15.253  1.00 27.420          H  
ATOM   8247  N   ASN A 509      34.907  12.066  13.458  1.00 16.280          N  
ATOM   8248  CA  ASN A 509      34.898  10.699  13.945  1.00 16.200          C  
ATOM   8249  C   ASN A 509      34.748   9.731  12.772  1.00 15.690          C  
ATOM   8250  O   ASN A 509      34.633  10.148  11.621  1.00 15.690          O  
ATOM   8251  CB  ASN A 509      33.812  10.524  14.993  1.00 22.710          C  
ATOM   8252  CG  ASN A 509      32.442  10.818  14.471  1.00 22.710          C  
ATOM   8253  OD1 ASN A 509      31.988  10.236  13.472  1.00 22.710          O  
ATOM   8254  ND2 ASN A 509      31.751  11.722  15.137  1.00 22.710          N  
ATOM   8255  H   ASN A 509      34.457  12.272  12.579  1.00 19.540          H  
ATOM   8256  HA  ASN A 509      35.861  10.490  14.414  1.00 19.440          H  
ATOM   8257 1HB  ASN A 509      33.827   9.507  15.380  1.00 27.250          H  
ATOM   8258 2HB  ASN A 509      34.014  11.190  15.832  1.00 27.250          H  
ATOM   8259 1HD2 ASN A 509      30.822  11.960  14.844  1.00 27.250          H  
ATOM   8260 2HD2 ASN A 509      32.151  12.169  15.940  1.00 27.250          H  
ATOM   8261  N   ASN A 510      34.678   8.439  13.064  1.00 15.500          N  
ATOM   8262  CA  ASN A 510      34.636   7.429  12.009  1.00 15.140          C  
ATOM   8263  C   ASN A 510      33.232   7.020  11.549  1.00 14.610          C  
ATOM   8264  O   ASN A 510      33.086   6.046  10.809  1.00 14.600          O  
ATOM   8265  CB  ASN A 510      35.382   6.194  12.476  1.00 21.340          C  
ATOM   8266  CG  ASN A 510      36.858   6.414  12.622  1.00 21.340          C  
ATOM   8267  OD1 ASN A 510      37.488   7.117  11.839  1.00 21.340          O  
ATOM   8268  ND2 ASN A 510      37.428   5.818  13.633  1.00 21.340          N  
ATOM   8269  H   ASN A 510      34.719   8.145  14.031  1.00 18.600          H  
ATOM   8270  HA  ASN A 510      35.145   7.836  11.138  1.00 18.170          H  
ATOM   8271 1HB  ASN A 510      34.976   5.868  13.434  1.00 25.610          H  
ATOM   8272 2HB  ASN A 510      35.224   5.385  11.765  1.00 25.610          H  
ATOM   8273 1HD2 ASN A 510      38.414   5.919  13.785  1.00 25.610          H  
ATOM   8274 2HD2 ASN A 510      36.886   5.250  14.252  1.00 25.610          H  
ATOM   8275  N   GLU A 511      32.196   7.734  11.995  1.00 14.330          N  
ATOM   8276  CA  GLU A 511      30.818   7.406  11.623  1.00 14.040          C  
ATOM   8277  C   GLU A 511      30.262   8.284  10.498  1.00 13.180          C  
ATOM   8278  O   GLU A 511      29.070   8.220  10.187  1.00 12.720          O  
ATOM   8279  CB  GLU A 511      29.904   7.498  12.848  1.00 19.770          C  
ATOM   8280  CG  GLU A 511      30.229   6.498  13.952  1.00 19.770          C  
ATOM   8281  CD  GLU A 511      29.319   6.618  15.160  1.00 19.770          C  
ATOM   8282  OE1 GLU A 511      28.506   7.512  15.187  1.00 19.770          O  
ATOM   8283  OE2 GLU A 511      29.440   5.808  16.048  1.00 19.770          O  
ATOM   8284  H   GLU A 511      32.346   8.546  12.599  1.00 17.200          H  
ATOM   8285  HA  GLU A 511      30.803   6.381  11.272  1.00 16.850          H  
ATOM   8286 1HB  GLU A 511      29.963   8.500  13.271  1.00 23.730          H  
ATOM   8287 2HB  GLU A 511      28.871   7.333  12.543  1.00 23.730          H  
ATOM   8288 1HG  GLU A 511      30.146   5.492  13.544  1.00 23.730          H  
ATOM   8289 2HG  GLU A 511      31.261   6.648  14.264  1.00 23.730          H  
ATOM   8290  N   LEU A 512      31.111   9.122   9.917  1.00 13.130          N  
ATOM   8291  CA  LEU A 512      30.701  10.057   8.878  1.00 12.540          C  
ATOM   8292  C   LEU A 512      30.918   9.607   7.444  1.00 11.800          C  
ATOM   8293  O   LEU A 512      32.029   9.266   7.039  1.00 11.380          O  
ATOM   8294  CB  LEU A 512      31.466  11.367   9.038  1.00 17.790          C  
ATOM   8295  CG  LEU A 512      31.227  12.458   7.937  1.00 17.790          C  
ATOM   8296  CD1 LEU A 512      29.795  13.015   7.987  1.00 17.790          C  
ATOM   8297  CD2 LEU A 512      32.241  13.497   8.129  1.00 17.790          C  
ATOM   8298  H   LEU A 512      32.075   9.104  10.223  1.00 15.760          H  
ATOM   8299  HA  LEU A 512      29.637  10.242   9.012  1.00 15.050          H  
ATOM   8300 1HB  LEU A 512      31.200  11.801   9.999  1.00 21.350          H  
ATOM   8301 2HB  LEU A 512      32.535  11.139   9.055  1.00 21.350          H  
ATOM   8302  HG  LEU A 512      31.367  12.034   6.957  1.00 21.350          H  
ATOM   8303 1HD1 LEU A 512      29.673  13.768   7.208  1.00 21.350          H  
ATOM   8304 2HD1 LEU A 512      29.072  12.223   7.820  1.00 21.350          H  
ATOM   8305 3HD1 LEU A 512      29.616  13.468   8.959  1.00 21.350          H  
ATOM   8306 1HD2 LEU A 512      32.152  14.241   7.406  1.00 21.350          H  
ATOM   8307 2HD2 LEU A 512      32.129  13.940   9.114  1.00 21.350          H  
ATOM   8308 3HD2 LEU A 512      33.209  13.032   8.026  1.00 21.350          H  
ATOM   8309  N   SER A 513      29.850   9.699   6.671  1.00 11.810          N  
ATOM   8310  CA  SER A 513      29.824   9.421   5.246  1.00 11.230          C  
ATOM   8311  C   SER A 513      28.593  10.117   4.707  1.00 10.920          C  
ATOM   8312  O   SER A 513      27.686  10.433   5.477  1.00 10.620          O  
ATOM   8313  CB  SER A 513      29.760   7.926   4.982  1.00 15.950          C  
ATOM   8314  OG  SER A 513      28.538   7.375   5.423  1.00 15.950          O  
ATOM   8315  H   SER A 513      28.978   9.967   7.106  1.00 14.170          H  
ATOM   8316  HA  SER A 513      30.712   9.838   4.774  1.00 13.480          H  
ATOM   8317 1HB  SER A 513      29.898   7.722   3.928  1.00 19.140          H  
ATOM   8318 2HB  SER A 513      30.584   7.443   5.511  1.00 19.140          H  
ATOM   8319  HG  SER A 513      27.898   7.378   4.662  1.00 19.140          H  
ATOM   8320  N   LYS A 514      28.528  10.360   3.403  1.00 11.230          N  
ATOM   8321  CA  LYS A 514      27.275  10.882   2.871  1.00 11.160          C  
ATOM   8322  C   LYS A 514      26.277   9.735   2.585  1.00 10.440          C  
ATOM   8323  O   LYS A 514      25.103   9.874   2.930  1.00 10.360          O  
ATOM   8324  CB  LYS A 514      27.469  11.827   1.669  1.00 15.650          C  
ATOM   8325  CG  LYS A 514      26.166  12.373   1.135  1.00 15.650          C  
ATOM   8326  CD  LYS A 514      26.379  13.347  -0.003  1.00 15.650          C  
ATOM   8327  CE  LYS A 514      25.040  13.853  -0.528  1.00 15.650          C  
ATOM   8328  NZ  LYS A 514      25.207  14.748  -1.688  1.00 15.650          N  
ATOM   8329  H   LYS A 514      29.312  10.149   2.806  1.00 13.480          H  
ATOM   8330  HA  LYS A 514      26.816  11.498   3.646  1.00 13.390          H  
ATOM   8331 1HB  LYS A 514      28.054  12.679   1.996  1.00 18.780          H  
ATOM   8332 2HB  LYS A 514      28.000  11.393   0.856  1.00 18.780          H  
ATOM   8333 1HG  LYS A 514      25.549  11.547   0.773  1.00 18.780          H  
ATOM   8334 2HG  LYS A 514      25.630  12.871   1.943  1.00 18.780          H  
ATOM   8335 1HD  LYS A 514      26.973  14.196   0.343  1.00 18.780          H  
ATOM   8336 2HD  LYS A 514      26.918  12.855  -0.814  1.00 18.780          H  
ATOM   8337 1HE  LYS A 514      24.425  13.004  -0.822  1.00 18.780          H  
ATOM   8338 2HE  LYS A 514      24.533  14.399   0.267  1.00 18.780          H  
ATOM   8339 1HZ  LYS A 514      24.302  15.065  -2.005  1.00 18.780          H  
ATOM   8340 2HZ  LYS A 514      25.772  15.541  -1.414  1.00 18.780          H  
ATOM   8341 3HZ  LYS A 514      25.671  14.238  -2.436  1.00 18.780          H  
ATOM   8342  N   PRO A 515      26.664   8.634   1.890  1.00 10.100          N  
ATOM   8343  CA  PRO A 515      25.827   7.486   1.610  1.00  9.430          C  
ATOM   8344  C   PRO A 515      25.672   6.681   2.883  1.00  8.800          C  
ATOM   8345  O   PRO A 515      26.511   6.786   3.784  1.00  8.520          O  
ATOM   8346  CB  PRO A 515      26.626   6.686   0.571  1.00 14.140          C  
ATOM   8347  CG  PRO A 515      27.686   7.622   0.089  1.00 14.140          C  
ATOM   8348  CD  PRO A 515      27.997   8.485   1.289  1.00 14.140          C  
ATOM   8349  HA  PRO A 515      24.853   7.817   1.221  1.00 11.320          H  
ATOM   8350 1HB  PRO A 515      27.037   5.773   1.043  1.00 16.970          H  
ATOM   8351 2HB  PRO A 515      25.958   6.350  -0.235  1.00 16.970          H  
ATOM   8352 1HG  PRO A 515      28.547   7.043  -0.265  1.00 16.970          H  
ATOM   8353 2HG  PRO A 515      27.320   8.207  -0.770  1.00 16.970          H  
ATOM   8354 1HD  PRO A 515      28.651   7.938   1.972  1.00 16.970          H  
ATOM   8355 2HD  PRO A 515      28.438   9.374   0.935  1.00 16.970          H  
ATOM   8356  N   LEU A 516      24.664   5.823   2.935  1.00  8.800          N  
ATOM   8357  CA  LEU A 516      24.564   4.879   4.038  1.00  8.490          C  
ATOM   8358  C   LEU A 516      25.823   4.005   3.938  1.00  7.930          C  
ATOM   8359  O   LEU A 516      26.157   3.544   2.848  1.00  7.900          O  
ATOM   8360  CB  LEU A 516      23.267   4.041   3.894  1.00 12.010          C  
ATOM   8361  CG  LEU A 516      22.848   3.083   5.071  1.00 12.010          C  
ATOM   8362  CD1 LEU A 516      22.454   3.905   6.306  1.00 12.010          C  
ATOM   8363  CD2 LEU A 516      21.653   2.211   4.619  1.00 12.010          C  
ATOM   8364  H   LEU A 516      23.979   5.799   2.192  1.00 10.560          H  
ATOM   8365  HA  LEU A 516      24.575   5.422   4.980  1.00 10.190          H  
ATOM   8366 1HB  LEU A 516      22.437   4.727   3.730  1.00 14.410          H  
ATOM   8367 2HB  LEU A 516      23.369   3.423   3.003  1.00 14.410          H  
ATOM   8368  HG  LEU A 516      23.692   2.437   5.336  1.00 14.410          H  
ATOM   8369 1HD1 LEU A 516      22.164   3.229   7.112  1.00 14.410          H  
ATOM   8370 2HD1 LEU A 516      23.288   4.512   6.638  1.00 14.410          H  
ATOM   8371 3HD1 LEU A 516      21.610   4.552   6.059  1.00 14.410          H  
ATOM   8372 1HD2 LEU A 516      21.360   1.540   5.429  1.00 14.410          H  
ATOM   8373 2HD2 LEU A 516      20.810   2.849   4.358  1.00 14.410          H  
ATOM   8374 3HD2 LEU A 516      21.944   1.620   3.750  1.00 14.410          H  
ATOM   8375  N   ARG A 517      26.537   3.803   5.046  1.00  7.740          N  
ATOM   8376  CA  ARG A 517      27.783   3.020   5.024  1.00  7.450          C  
ATOM   8377  C   ARG A 517      27.561   1.572   4.570  1.00  7.100          C  
ATOM   8378  O   ARG A 517      26.557   0.953   4.926  1.00  7.460          O  
ATOM   8379  CB  ARG A 517      28.473   3.058   6.383  1.00 10.550          C  
ATOM   8380  CG  ARG A 517      29.084   4.422   6.769  1.00 10.550          C  
ATOM   8381  CD  ARG A 517      29.735   4.412   8.124  1.00 10.550          C  
ATOM   8382  NE  ARG A 517      28.759   4.283   9.219  1.00 10.550          N  
ATOM   8383  CZ  ARG A 517      29.059   3.986  10.508  1.00 10.550          C  
ATOM   8384  NH1 ARG A 517      30.306   3.761  10.877  1.00 10.550          N  
ATOM   8385  NH2 ARG A 517      28.087   3.918  11.403  1.00 10.550          N  
ATOM   8386  H   ARG A 517      26.212   4.209   5.909  1.00  9.290          H  
ATOM   8387  HA  ARG A 517      28.455   3.492   4.307  1.00  8.940          H  
ATOM   8388 1HB  ARG A 517      27.757   2.803   7.155  1.00 12.660          H  
ATOM   8389 2HB  ARG A 517      29.272   2.315   6.406  1.00 12.660          H  
ATOM   8390 1HG  ARG A 517      29.835   4.711   6.032  1.00 12.660          H  
ATOM   8391 2HG  ARG A 517      28.295   5.172   6.787  1.00 12.660          H  
ATOM   8392 1HD  ARG A 517      30.423   3.581   8.176  1.00 12.660          H  
ATOM   8393 2HD  ARG A 517      30.285   5.350   8.263  1.00 12.660          H  
ATOM   8394  HE  ARG A 517      27.787   4.454   8.996  1.00 12.660          H  
ATOM   8395 1HH1 ARG A 517      31.057   3.816  10.202  1.00 12.660          H  
ATOM   8396 2HH1 ARG A 517      30.519   3.541  11.841  1.00 12.660          H  
ATOM   8397 1HH2 ARG A 517      27.131   4.092  11.123  1.00 12.660          H  
ATOM   8398 2HH2 ARG A 517      28.296   3.703  12.368  1.00 12.660          H  
ATOM   8399  N   GLU A 518      28.520   1.043   3.796  1.00  6.650          N  
ATOM   8400  CA  GLU A 518      28.475  -0.318   3.251  1.00  6.600          C  
ATOM   8401  C   GLU A 518      28.869  -1.407   4.255  1.00  5.870          C  
ATOM   8402  O   GLU A 518      29.726  -1.215   5.127  1.00  5.690          O  
ATOM   8403  CB  GLU A 518      29.386  -0.415   2.038  1.00  9.260          C  
ATOM   8404  CG  GLU A 518      29.035   0.517   0.840  1.00  9.260          C  
ATOM   8405  CD  GLU A 518      27.810   0.122   0.043  1.00  9.260          C  
ATOM   8406  OE1 GLU A 518      27.140  -0.799   0.421  1.00  9.260          O  
ATOM   8407  OE2 GLU A 518      27.585   0.717  -0.997  1.00  9.260          O  
ATOM   8408  H   GLU A 518      29.307   1.619   3.549  1.00  7.980          H  
ATOM   8409  HA  GLU A 518      27.451  -0.516   2.929  1.00  7.920          H  
ATOM   8410 1HB  GLU A 518      30.401  -0.213   2.347  1.00 11.110          H  
ATOM   8411 2HB  GLU A 518      29.368  -1.440   1.674  1.00 11.110          H  
ATOM   8412 1HG  GLU A 518      28.867   1.517   1.234  1.00 11.110          H  
ATOM   8413 2HG  GLU A 518      29.893   0.575   0.179  1.00 11.110          H  
ATOM   8414  N   ILE A 519      28.274  -2.575   4.051  1.00  5.690          N  
ATOM   8415  CA  ILE A 519      28.443  -3.749   4.891  1.00  5.210          C  
ATOM   8416  C   ILE A 519      29.840  -4.367   5.084  1.00  5.150          C  
ATOM   8417  O   ILE A 519      30.105  -4.847   6.178  1.00  4.900          O  
ATOM   8418  CB  ILE A 519      27.456  -4.846   4.381  1.00  7.490          C  
ATOM   8419  CG1 ILE A 519      27.363  -6.100   5.345  1.00  7.490          C  
ATOM   8420  CG2 ILE A 519      27.795  -5.280   2.969  1.00  7.490          C  
ATOM   8421  CD1 ILE A 519      26.762  -5.836   6.714  1.00  7.490          C  
ATOM   8422  H   ILE A 519      27.607  -2.622   3.292  1.00  6.830          H  
ATOM   8423  HA  ILE A 519      28.098  -3.449   5.877  1.00  6.250          H  
ATOM   8424  HB  ILE A 519      26.458  -4.408   4.358  1.00  8.980          H  
ATOM   8425 1HG1 ILE A 519      26.753  -6.859   4.854  1.00  8.980          H  
ATOM   8426 2HG1 ILE A 519      28.360  -6.511   5.492  1.00  8.980          H  
ATOM   8427 1HG2 ILE A 519      27.049  -6.001   2.626  1.00  8.980          H  
ATOM   8428 2HG2 ILE A 519      27.788  -4.428   2.304  1.00  8.980          H  
ATOM   8429 3HG2 ILE A 519      28.769  -5.752   2.933  1.00  8.980          H  
ATOM   8430 1HD1 ILE A 519      26.731  -6.767   7.289  1.00  8.980          H  
ATOM   8431 2HD1 ILE A 519      27.349  -5.104   7.240  1.00  8.980          H  
ATOM   8432 3HD1 ILE A 519      25.777  -5.474   6.608  1.00  8.980          H  
ATOM   8433  N   LYS A 520      30.762  -4.388   4.108  1.00  5.560          N  
ATOM   8434  CA  LYS A 520      31.996  -5.114   4.434  1.00  5.640          C  
ATOM   8435  C   LYS A 520      32.778  -4.432   5.535  1.00  5.600          C  
ATOM   8436  O   LYS A 520      33.075  -5.034   6.573  1.00  5.650          O  
ATOM   8437  CB  LYS A 520      32.902  -5.276   3.215  1.00  7.860          C  
ATOM   8438  CG  LYS A 520      34.189  -6.076   3.440  1.00  7.860          C  
ATOM   8439  CD  LYS A 520      34.975  -6.142   2.131  1.00  7.860          C  
ATOM   8440  CE  LYS A 520      36.261  -6.983   2.206  1.00  7.860          C  
ATOM   8441  NZ  LYS A 520      37.321  -6.386   3.100  1.00  7.860          N  
ATOM   8442  H   LYS A 520      30.652  -3.938   3.196  1.00  6.670          H  
ATOM   8443  HA  LYS A 520      31.722  -6.106   4.790  1.00  6.770          H  
ATOM   8444 1HB  LYS A 520      32.348  -5.725   2.403  1.00  9.440          H  
ATOM   8445 2HB  LYS A 520      33.239  -4.311   2.890  1.00  9.440          H  
ATOM   8446 1HG  LYS A 520      34.801  -5.588   4.204  1.00  9.440          H  
ATOM   8447 2HG  LYS A 520      33.949  -7.083   3.781  1.00  9.440          H  
ATOM   8448 1HD  LYS A 520      34.335  -6.577   1.364  1.00  9.440          H  
ATOM   8449 2HD  LYS A 520      35.230  -5.127   1.818  1.00  9.440          H  
ATOM   8450 1HE  LYS A 520      36.017  -7.981   2.569  1.00  9.440          H  
ATOM   8451 2HE  LYS A 520      36.665  -7.063   1.198  1.00  9.440          H  
ATOM   8452 1HZ  LYS A 520      38.134  -6.980   3.090  1.00  9.440          H  
ATOM   8453 2HZ  LYS A 520      37.574  -5.460   2.786  1.00  9.440          H  
ATOM   8454 3HZ  LYS A 520      36.987  -6.325   4.074  1.00  9.440          H  
ATOM   8455  N   ASP A 521      33.085  -3.156   5.347  1.00  5.750          N  
ATOM   8456  CA  ASP A 521      33.873  -2.524   6.405  1.00  6.050          C  
ATOM   8457  C   ASP A 521      33.119  -2.461   7.721  1.00  5.820          C  
ATOM   8458  O   ASP A 521      33.700  -2.623   8.799  1.00  5.840          O  
ATOM   8459  CB  ASP A 521      34.315  -1.124   6.070  1.00  8.350          C  
ATOM   8460  CG  ASP A 521      35.351  -1.055   5.052  1.00  8.350          C  
ATOM   8461  OD1 ASP A 521      35.881  -2.051   4.632  1.00  8.350          O  
ATOM   8462  OD2 ASP A 521      35.670   0.045   4.731  1.00  8.350          O  
ATOM   8463  H   ASP A 521      32.805  -2.704   4.464  1.00  6.900          H  
ATOM   8464  HA  ASP A 521      34.769  -3.126   6.566  1.00  7.260          H  
ATOM   8465 1HB  ASP A 521      33.452  -0.562   5.718  1.00 10.020          H  
ATOM   8466 2HB  ASP A 521      34.685  -0.638   6.976  1.00 10.020          H  
ATOM   8467  N   LEU A 522      31.802  -2.260   7.677  1.00  5.760          N  
ATOM   8468  CA  LEU A 522      31.099  -2.142   8.940  1.00  5.610          C  
ATOM   8469  C   LEU A 522      31.220  -3.387   9.796  1.00  5.170          C  
ATOM   8470  O   LEU A 522      31.335  -3.307  11.018  1.00  5.300          O  
ATOM   8471  CB  LEU A 522      29.624  -1.846   8.687  1.00  7.910          C  
ATOM   8472  CG  LEU A 522      29.303  -0.454   8.121  1.00  7.910          C  
ATOM   8473  CD1 LEU A 522      27.862  -0.434   7.707  1.00  7.910          C  
ATOM   8474  CD2 LEU A 522      29.543   0.614   9.164  1.00  7.910          C  
ATOM   8475  H   LEU A 522      31.293  -2.137   6.793  1.00  6.910          H  
ATOM   8476  HA  LEU A 522      31.549  -1.328   9.495  1.00  6.730          H  
ATOM   8477 1HB  LEU A 522      29.249  -2.584   7.977  1.00  9.500          H  
ATOM   8478 2HB  LEU A 522      29.075  -1.968   9.622  1.00  9.500          H  
ATOM   8479  HG  LEU A 522      29.921  -0.254   7.264  1.00  9.500          H  
ATOM   8480 1HD1 LEU A 522      27.603   0.515   7.302  1.00  9.500          H  
ATOM   8481 2HD1 LEU A 522      27.675  -1.201   6.957  1.00  9.500          H  
ATOM   8482 3HD1 LEU A 522      27.255  -0.614   8.564  1.00  9.500          H  
ATOM   8483 1HD2 LEU A 522      29.287   1.558   8.743  1.00  9.500          H  
ATOM   8484 2HD2 LEU A 522      28.908   0.420  10.031  1.00  9.500          H  
ATOM   8485 3HD2 LEU A 522      30.578   0.635   9.471  1.00  9.500          H  
ATOM   8486  N   ILE A 523      31.235  -4.558   9.194  1.00  4.830          N  
ATOM   8487  CA  ILE A 523      31.302  -5.721  10.053  1.00  4.700          C  
ATOM   8488  C   ILE A 523      32.732  -6.028  10.498  1.00  4.840          C  
ATOM   8489  O   ILE A 523      32.986  -6.277  11.694  1.00  4.990          O  
ATOM   8490  CB  ILE A 523      30.622  -6.884   9.311  1.00  6.630          C  
ATOM   8491  CG1 ILE A 523      31.405  -7.315   8.018  1.00  6.630          C  
ATOM   8492  CG2 ILE A 523      29.268  -6.338   8.916  1.00  6.630          C  
ATOM   8493  CD1 ILE A 523      30.927  -8.526   7.324  1.00  6.630          C  
ATOM   8494  H   ILE A 523      31.141  -4.625   8.173  1.00  5.800          H  
ATOM   8495  HA  ILE A 523      30.721  -5.521  10.942  1.00  5.640          H  
ATOM   8496  HB  ILE A 523      30.523  -7.758   9.952  1.00  7.960          H  
ATOM   8497 1HG1 ILE A 523      31.368  -6.519   7.324  1.00  7.960          H  
ATOM   8498 2HG1 ILE A 523      32.401  -7.535   8.255  1.00  7.960          H  
ATOM   8499 1HG2 ILE A 523      28.729  -7.073   8.366  1.00  7.960          H  
ATOM   8500 2HG2 ILE A 523      28.713  -6.055   9.811  1.00  7.960          H  
ATOM   8501 3HG2 ILE A 523      29.360  -5.485   8.299  1.00  7.960          H  
ATOM   8502 1HD1 ILE A 523      31.562  -8.705   6.456  1.00  7.960          H  
ATOM   8503 2HD1 ILE A 523      31.001  -9.361   8.001  1.00  7.960          H  
ATOM   8504 3HD1 ILE A 523      29.903  -8.402   6.992  1.00  7.960          H  
ATOM   8505  N   GLU A 524      33.687  -5.902   9.570  1.00  5.020          N  
ATOM   8506  CA  GLU A 524      35.076  -6.236   9.835  1.00  5.340          C  
ATOM   8507  C   GLU A 524      35.736  -5.377  10.891  1.00  5.350          C  
ATOM   8508  O   GLU A 524      36.555  -5.876  11.666  1.00  5.660          O  
ATOM   8509  CB  GLU A 524      35.890  -6.259   8.538  1.00  7.350          C  
ATOM   8510  CG  GLU A 524      35.586  -7.489   7.662  1.00  7.350          C  
ATOM   8511  CD  GLU A 524      36.340  -7.576   6.365  1.00  7.350          C  
ATOM   8512  OE1 GLU A 524      36.801  -6.570   5.886  1.00  7.350          O  
ATOM   8513  OE2 GLU A 524      36.475  -8.670   5.857  1.00  7.350          O  
ATOM   8514  H   GLU A 524      33.421  -5.615   8.620  1.00  6.020          H  
ATOM   8515  HA  GLU A 524      35.091  -7.255  10.206  1.00  6.410          H  
ATOM   8516 1HB  GLU A 524      35.640  -5.372   7.955  1.00  8.820          H  
ATOM   8517 2HB  GLU A 524      36.954  -6.231   8.761  1.00  8.820          H  
ATOM   8518 1HG  GLU A 524      35.811  -8.373   8.243  1.00  8.820          H  
ATOM   8519 2HG  GLU A 524      34.528  -7.496   7.439  1.00  8.820          H  
ATOM   8520  N   THR A 525      35.378  -4.101  10.967  1.00  5.250          N  
ATOM   8521  CA  THR A 525      36.020  -3.245  11.946  1.00  5.600          C  
ATOM   8522  C   THR A 525      35.242  -3.163  13.263  1.00  5.400          C  
ATOM   8523  O   THR A 525      35.639  -2.394  14.140  1.00  5.840          O  
ATOM   8524  CB  THR A 525      36.224  -1.804  11.421  1.00  7.700          C  
ATOM   8525  OG1 THR A 525      34.965  -1.168  11.226  1.00  7.700          O  
ATOM   8526  CG2 THR A 525      36.947  -1.852  10.076  1.00  7.700          C  
ATOM   8527  H   THR A 525      34.709  -3.696  10.300  1.00  6.300          H  
ATOM   8528  HA  THR A 525      37.003  -3.659  12.168  1.00  6.720          H  
ATOM   8529  HB  THR A 525      36.813  -1.230  12.135  1.00  9.240          H  
ATOM   8530  HG1 THR A 525      34.593  -0.944  12.091  1.00  9.240          H  
ATOM   8531 1HG2 THR A 525      37.090  -0.839   9.702  1.00  9.240          H  
ATOM   8532 2HG2 THR A 525      37.914  -2.332  10.202  1.00  9.240          H  
ATOM   8533 3HG2 THR A 525      36.350  -2.417   9.358  1.00  9.240          H  
ATOM   8534  N   ASN A 526      34.102  -3.872  13.403  1.00  5.170          N  
ATOM   8535  CA  ASN A 526      33.339  -3.736  14.646  1.00  5.330          C  
ATOM   8536  C   ASN A 526      33.186  -4.925  15.600  1.00  5.080          C  
ATOM   8537  O   ASN A 526      33.446  -4.735  16.790  1.00  5.380          O  
ATOM   8538  CB  ASN A 526      31.967  -3.146  14.378  1.00  7.400          C  
ATOM   8539  CG  ASN A 526      32.021  -1.662  14.065  1.00  7.400          C  
ATOM   8540  OD1 ASN A 526      32.269  -0.846  14.967  1.00  7.400          O  
ATOM   8541  ND2 ASN A 526      31.802  -1.294  12.842  1.00  7.400          N  
ATOM   8542  H   ASN A 526      33.801  -4.526  12.676  1.00  6.200          H  
ATOM   8543  HA  ASN A 526      33.852  -2.984  15.241  1.00  6.400          H  
ATOM   8544 1HB  ASN A 526      31.519  -3.665  13.533  1.00  8.880          H  
ATOM   8545 2HB  ASN A 526      31.319  -3.309  15.240  1.00  8.880          H  
ATOM   8546 1HD2 ASN A 526      31.828  -0.330  12.593  1.00  8.880          H  
ATOM   8547 2HD2 ASN A 526      31.619  -1.992  12.135  1.00  8.880          H  
ATOM   8548  N   LYS A 527      32.729  -6.124  15.178  1.00  4.960          N  
ATOM   8549  CA  LYS A 527      32.530  -7.075  16.305  1.00  5.260          C  
ATOM   8550  C   LYS A 527      32.601  -8.597  16.068  1.00  5.250          C  
ATOM   8551  O   LYS A 527      31.577  -9.274  15.863  1.00  5.250          O  
ATOM   8552  CB  LYS A 527      31.224  -6.709  17.035  1.00  7.240          C  
ATOM   8553  CG  LYS A 527      30.978  -7.429  18.330  1.00  7.240          C  
ATOM   8554  CD  LYS A 527      29.770  -6.844  19.055  1.00  7.240          C  
ATOM   8555  CE  LYS A 527      29.449  -7.610  20.335  1.00  7.240          C  
ATOM   8556  NZ  LYS A 527      28.395  -6.932  21.138  1.00  7.240          N  
ATOM   8557  H   LYS A 527      32.565  -6.317  14.180  1.00  5.950          H  
ATOM   8558  HA  LYS A 527      33.325  -6.877  17.022  1.00  6.310          H  
ATOM   8559 1HB  LYS A 527      31.164  -5.637  17.218  1.00  8.690          H  
ATOM   8560 2HB  LYS A 527      30.388  -6.980  16.426  1.00  8.690          H  
ATOM   8561 1HG  LYS A 527      30.827  -8.482  18.169  1.00  8.690          H  
ATOM   8562 2HG  LYS A 527      31.857  -7.301  18.960  1.00  8.690          H  
ATOM   8563 1HD  LYS A 527      29.981  -5.806  19.313  1.00  8.690          H  
ATOM   8564 2HD  LYS A 527      28.900  -6.867  18.395  1.00  8.690          H  
ATOM   8565 1HE  LYS A 527      29.096  -8.609  20.073  1.00  8.690          H  
ATOM   8566 2HE  LYS A 527      30.349  -7.703  20.943  1.00  8.690          H  
ATOM   8567 1HZ  LYS A 527      28.214  -7.474  21.961  1.00  8.690          H  
ATOM   8568 2HZ  LYS A 527      28.735  -6.011  21.394  1.00  8.690          H  
ATOM   8569 3HZ  LYS A 527      27.515  -6.817  20.629  1.00  8.690          H  
ATOM   8570  N   TYR A 528      33.848  -9.094  16.121  1.00  5.620          N  
ATOM   8571  CA  TYR A 528      34.326 -10.496  16.068  1.00  6.170          C  
ATOM   8572  C   TYR A 528      34.018 -11.515  14.929  1.00  5.800          C  
ATOM   8573  O   TYR A 528      34.151 -12.707  15.209  1.00  6.140          O  
ATOM   8574  CB  TYR A 528      33.867 -11.210  17.349  1.00  8.420          C  
ATOM   8575  CG  TYR A 528      34.172 -10.488  18.621  1.00  8.420          C  
ATOM   8576  CD1 TYR A 528      33.129  -9.989  19.369  1.00  8.420          C  
ATOM   8577  CD2 TYR A 528      35.476 -10.307  19.040  1.00  8.420          C  
ATOM   8578  CE1 TYR A 528      33.375  -9.310  20.534  1.00  8.420          C  
ATOM   8579  CE2 TYR A 528      35.728  -9.626  20.211  1.00  8.420          C  
ATOM   8580  CZ  TYR A 528      34.678  -9.127  20.956  1.00  8.420          C  
ATOM   8581  OH  TYR A 528      34.922  -8.448  22.126  1.00  8.420          O  
ATOM   8582  H   TYR A 528      34.571  -8.395  16.254  1.00  6.740          H  
ATOM   8583  HA  TYR A 528      35.414 -10.430  16.099  1.00  7.400          H  
ATOM   8584 1HB  TYR A 528      32.787 -11.378  17.302  1.00 10.100          H  
ATOM   8585 2HB  TYR A 528      34.341 -12.188  17.409  1.00 10.100          H  
ATOM   8586  HD1 TYR A 528      32.102 -10.141  19.034  1.00 10.100          H  
ATOM   8587  HD2 TYR A 528      36.303 -10.702  18.451  1.00 10.100          H  
ATOM   8588  HE1 TYR A 528      32.547  -8.922  21.122  1.00 10.100          H  
ATOM   8589  HE2 TYR A 528      36.755  -9.482  20.548  1.00 10.100          H  
ATOM   8590  HH  TYR A 528      35.868  -8.421  22.292  1.00 10.100          H  
ATOM   8591  N   ILE A 529      33.551 -11.192  13.700  1.00  5.420          N  
ATOM   8592  CA  ILE A 529      33.135  -9.940  13.090  1.00  5.170          C  
ATOM   8593  C   ILE A 529      31.664 -10.242  12.859  1.00  5.250          C  
ATOM   8594  O   ILE A 529      30.878  -9.381  12.460  1.00  5.470          O  
ATOM   8595  CB  ILE A 529      33.840  -9.649  11.752  1.00  7.340          C  
ATOM   8596  CG1 ILE A 529      33.447 -10.696  10.683  1.00  7.340          C  
ATOM   8597  CG2 ILE A 529      35.353  -9.606  11.998  1.00  7.340          C  
ATOM   8598  CD1 ILE A 529      33.927 -10.387   9.297  1.00  7.340          C  
ATOM   8599  H   ILE A 529      33.351 -11.989  13.113  1.00  6.500          H  
ATOM   8600  HA  ILE A 529      33.261  -9.087  13.710  1.00  6.200          H  
ATOM   8601  HB  ILE A 529      33.516  -8.692  11.383  1.00  8.810          H  
ATOM   8602 1HG1 ILE A 529      33.800 -11.633  10.977  1.00  8.810          H  
ATOM   8603 2HG1 ILE A 529      32.365 -10.737  10.602  1.00  8.810          H  
ATOM   8604 1HG2 ILE A 529      35.893  -9.370  11.087  1.00  8.810          H  
ATOM   8605 2HG2 ILE A 529      35.564  -8.832  12.739  1.00  8.810          H  
ATOM   8606 3HG2 ILE A 529      35.691 -10.561  12.371  1.00  8.810          H  
ATOM   8607 1HD1 ILE A 529      33.579 -11.154   8.613  1.00  8.810          H  
ATOM   8608 2HD1 ILE A 529      33.530  -9.428   8.990  1.00  8.810          H  
ATOM   8609 3HD1 ILE A 529      35.009 -10.357   9.267  1.00  8.810          H  
ATOM   8610  N   LYS A 530      31.345 -11.532  13.125  1.00  5.480          N  
ATOM   8611  CA  LYS A 530      30.041 -12.150  12.944  1.00  5.850          C  
ATOM   8612  C   LYS A 530      28.908 -11.599  13.786  1.00  5.260          C  
ATOM   8613  O   LYS A 530      27.755 -11.748  13.388  1.00  5.620          O  
ATOM   8614  CB  LYS A 530      30.118 -13.667  13.151  1.00  8.040          C  
ATOM   8615  CG  LYS A 530      30.413 -14.165  14.573  1.00  8.040          C  
ATOM   8616  CD  LYS A 530      30.461 -15.693  14.564  1.00  8.040          C  
ATOM   8617  CE  LYS A 530      30.720 -16.305  15.935  1.00  8.040          C  
ATOM   8618  NZ  LYS A 530      30.759 -17.803  15.842  1.00  8.040          N  
ATOM   8619  H   LYS A 530      32.088 -12.121  13.476  1.00  6.580          H  
ATOM   8620  HA  LYS A 530      29.769 -12.017  11.908  1.00  7.020          H  
ATOM   8621 1HB  LYS A 530      29.167 -14.111  12.849  1.00  9.650          H  
ATOM   8622 2HB  LYS A 530      30.885 -14.077  12.494  1.00  9.650          H  
ATOM   8623 1HG  LYS A 530      31.371 -13.771  14.921  1.00  9.650          H  
ATOM   8624 2HG  LYS A 530      29.630 -13.835  15.264  1.00  9.650          H  
ATOM   8625 1HD  LYS A 530      29.505 -16.077  14.195  1.00  9.650          H  
ATOM   8626 2HD  LYS A 530      31.246 -16.027  13.886  1.00  9.650          H  
ATOM   8627 1HE  LYS A 530      31.672 -15.945  16.321  1.00  9.650          H  
ATOM   8628 2HE  LYS A 530      29.924 -16.010  16.622  1.00  9.650          H  
ATOM   8629 1HZ  LYS A 530      30.924 -18.244  16.734  1.00  9.650          H  
ATOM   8630 2HZ  LYS A 530      29.864 -18.132  15.487  1.00  9.650          H  
ATOM   8631 3HZ  LYS A 530      31.496 -18.096  15.207  1.00  9.650          H  
ATOM   8632  N   ASP A 531      29.171 -10.957  14.930  1.00  4.630          N  
ATOM   8633  CA  ASP A 531      28.019 -10.466  15.655  1.00  3.980          C  
ATOM   8634  C   ASP A 531      27.567  -9.220  14.937  1.00  3.290          C  
ATOM   8635  O   ASP A 531      26.384  -9.059  14.625  1.00  3.370          O  
ATOM   8636  CB  ASP A 531      28.356 -10.105  17.095  1.00  5.830          C  
ATOM   8637  CG  ASP A 531      28.730 -11.273  18.039  1.00  5.830          C  
ATOM   8638  OD1 ASP A 531      28.470 -12.414  17.758  1.00  5.830          O  
ATOM   8639  OD2 ASP A 531      29.283 -10.971  19.064  1.00  5.830          O  
ATOM   8640  H   ASP A 531      30.110 -10.788  15.308  1.00  5.560          H  
ATOM   8641  HA  ASP A 531      27.215 -11.199  15.621  1.00  4.780          H  
ATOM   8642 1HB  ASP A 531      29.178  -9.423  17.065  1.00  7.000          H  
ATOM   8643 2HB  ASP A 531      27.509  -9.571  17.527  1.00  7.000          H  
ATOM   8644  N   HIS A 532      28.526  -8.369  14.563  1.00  2.870          N  
ATOM   8645  CA  HIS A 532      28.124  -7.141  13.888  1.00  2.470          C  
ATOM   8646  C   HIS A 532      27.543  -7.492  12.514  1.00  1.860          C  
ATOM   8647  O   HIS A 532      26.565  -6.904  12.047  1.00  2.040          O  
ATOM   8648  CB  HIS A 532      29.240  -6.124  13.720  1.00  3.620          C  
ATOM   8649  CG  HIS A 532      28.659  -4.795  13.494  1.00  3.620          C  
ATOM   8650  ND1 HIS A 532      28.038  -4.095  14.514  1.00  3.620          N  
ATOM   8651  CD2 HIS A 532      28.521  -4.045  12.396  1.00  3.620          C  
ATOM   8652  CE1 HIS A 532      27.558  -2.970  14.037  1.00  3.620          C  
ATOM   8653  NE2 HIS A 532      27.824  -2.924  12.760  1.00  3.620          N  
ATOM   8654  H   HIS A 532      29.500  -8.564  14.827  1.00  3.440          H  
ATOM   8655  HA  HIS A 532      27.342  -6.658  14.468  1.00  2.960          H  
ATOM   8656 1HB  HIS A 532      29.846  -6.073  14.579  1.00  4.340          H  
ATOM   8657 2HB  HIS A 532      29.872  -6.400  12.879  1.00  4.340          H  
ATOM   8658  HD2 HIS A 532      28.851  -4.278  11.396  1.00  4.340          H  
ATOM   8659  HE1 HIS A 532      27.004  -2.220  14.600  1.00  4.340          H  
ATOM   8660  HE2 HIS A 532      27.531  -2.189  12.105  1.00  4.340          H  
ATOM   8661  N   ASN A 533      28.103  -8.540  11.898  1.00  1.600          N  
ATOM   8662  CA  ASN A 533      27.715  -8.991  10.570  1.00  1.520          C  
ATOM   8663  C   ASN A 533      26.213  -9.164  10.456  1.00  1.540          C  
ATOM   8664  O   ASN A 533      25.614  -8.808   9.439  1.00  1.880          O  
ATOM   8665  CB  ASN A 533      28.473 -10.260  10.236  1.00  2.160          C  
ATOM   8666  CG  ASN A 533      28.583 -10.588   8.809  1.00  2.160          C  
ATOM   8667  OD1 ASN A 533      27.990  -9.947   7.945  1.00  2.160          O  
ATOM   8668  ND2 ASN A 533      29.412 -11.572   8.525  1.00  2.160          N  
ATOM   8669  H   ASN A 533      28.913  -8.993  12.333  1.00  1.920          H  
ATOM   8670  HA  ASN A 533      27.962  -8.256   9.866  1.00  1.820          H  
ATOM   8671 1HB  ASN A 533      29.476 -10.172  10.619  1.00  2.590          H  
ATOM   8672 2HB  ASN A 533      27.990 -11.093  10.740  1.00  2.590          H  
ATOM   8673 1HD2 ASN A 533      29.596 -11.821   7.574  1.00  2.590          H  
ATOM   8674 2HD2 ASN A 533      29.891 -12.054   9.257  1.00  2.590          H  
ATOM   8675  N   VAL A 534      25.583  -9.655  11.508  1.00  1.420          N  
ATOM   8676  CA  VAL A 534      24.158  -9.843  11.414  1.00  1.280          C  
ATOM   8677  C   VAL A 534      23.366  -8.724  12.107  1.00  1.200          C  
ATOM   8678  O   VAL A 534      22.165  -8.572  11.846  1.00  1.160          O  
ATOM   8679  CB  VAL A 534      23.784 -11.199  11.973  1.00  1.850          C  
ATOM   8680  CG1 VAL A 534      24.498 -12.305  11.198  1.00  1.850          C  
ATOM   8681  CG2 VAL A 534      24.135 -11.270  13.455  1.00  1.850          C  
ATOM   8682  H   VAL A 534      26.109  -9.920  12.342  1.00  1.700          H  
ATOM   8683  HA  VAL A 534      23.889  -9.849  10.360  1.00  1.540          H  
ATOM   8684  HB  VAL A 534      22.744 -11.337  11.818  1.00  2.220          H  
ATOM   8685 1HG1 VAL A 534      24.194 -13.275  11.592  1.00  2.220          H  
ATOM   8686 2HG1 VAL A 534      24.229 -12.236  10.150  1.00  2.220          H  
ATOM   8687 3HG1 VAL A 534      25.578 -12.192  11.308  1.00  2.220          H  
ATOM   8688 1HG2 VAL A 534      23.836 -12.226  13.814  1.00  2.220          H  
ATOM   8689 2HG2 VAL A 534      25.204 -11.149  13.596  1.00  2.220          H  
ATOM   8690 3HG2 VAL A 534      23.611 -10.500  14.020  1.00  2.220          H  
ATOM   8691  N   ASN A 535      24.030  -7.921  12.955  1.00  1.240          N  
ATOM   8692  CA  ASN A 535      23.364  -6.795  13.599  1.00  1.260          C  
ATOM   8693  C   ASN A 535      23.033  -5.775  12.514  1.00  1.240          C  
ATOM   8694  O   ASN A 535      21.992  -5.108  12.551  1.00  1.260          O  
ATOM   8695  CB  ASN A 535      24.241  -6.185  14.677  1.00  1.760          C  
ATOM   8696  CG  ASN A 535      24.394  -7.117  15.847  1.00  1.760          C  
ATOM   8697  OD1 ASN A 535      23.568  -8.012  16.026  1.00  1.760          O  
ATOM   8698  ND2 ASN A 535      25.429  -6.958  16.629  1.00  1.760          N  
ATOM   8699  H   ASN A 535      25.007  -8.126  13.201  1.00  1.490          H  
ATOM   8700  HA  ASN A 535      22.428  -7.135  14.044  1.00  1.510          H  
ATOM   8701 1HB  ASN A 535      25.210  -5.944  14.261  1.00  2.110          H  
ATOM   8702 2HB  ASN A 535      23.794  -5.257  15.023  1.00  2.110          H  
ATOM   8703 1HD2 ASN A 535      25.568  -7.602  17.383  1.00  2.110          H  
ATOM   8704 2HD2 ASN A 535      26.091  -6.221  16.479  1.00  2.110          H  
ATOM   8705  N   GLU A 536      23.922  -5.678  11.514  1.00  1.270          N  
ATOM   8706  CA  GLU A 536      23.704  -4.785  10.384  1.00  1.310          C  
ATOM   8707  C   GLU A 536      22.484  -5.206   9.593  1.00  1.280          C  
ATOM   8708  O   GLU A 536      21.653  -4.365   9.261  1.00  1.350          O  
ATOM   8709  CB  GLU A 536      24.922  -4.774   9.466  1.00  1.820          C  
ATOM   8710  CG  GLU A 536      26.108  -3.996   9.953  1.00  1.820          C  
ATOM   8711  CD  GLU A 536      25.899  -2.489   9.901  1.00  1.820          C  
ATOM   8712  OE1 GLU A 536      25.360  -2.030   8.918  1.00  1.820          O  
ATOM   8713  OE2 GLU A 536      26.344  -1.781  10.791  1.00  1.820          O  
ATOM   8714  H   GLU A 536      24.788  -6.220  11.590  1.00  1.520          H  
ATOM   8715  HA  GLU A 536      23.544  -3.776  10.760  1.00  1.570          H  
ATOM   8716 1HB  GLU A 536      25.261  -5.802   9.323  1.00  2.180          H  
ATOM   8717 2HB  GLU A 536      24.646  -4.401   8.518  1.00  2.180          H  
ATOM   8718 1HG  GLU A 536      26.243  -4.297  10.973  1.00  2.180          H  
ATOM   8719 2HG  GLU A 536      26.997  -4.265   9.397  1.00  2.180          H  
ATOM   8720  N   VAL A 537      22.296  -6.513   9.435  1.00  1.200          N  
ATOM   8721  CA  VAL A 537      21.160  -7.051   8.705  1.00  1.160          C  
ATOM   8722  C   VAL A 537      19.866  -6.678   9.430  1.00  1.100          C  
ATOM   8723  O   VAL A 537      18.894  -6.285   8.774  1.00  1.140          O  
ATOM   8724  CB  VAL A 537      21.279  -8.572   8.517  1.00  1.640          C  
ATOM   8725  CG1 VAL A 537      20.012  -9.124   7.901  1.00  1.640          C  
ATOM   8726  CG2 VAL A 537      22.470  -8.865   7.629  1.00  1.640          C  
ATOM   8727  H   VAL A 537      23.038  -7.116   9.768  1.00  1.440          H  
ATOM   8728  HA  VAL A 537      21.141  -6.602   7.718  1.00  1.390          H  
ATOM   8729  HB  VAL A 537      21.408  -9.049   9.488  1.00  1.970          H  
ATOM   8730 1HG1 VAL A 537      20.108 -10.201   7.778  1.00  1.970          H  
ATOM   8731 2HG1 VAL A 537      19.159  -8.910   8.533  1.00  1.970          H  
ATOM   8732 3HG1 VAL A 537      19.866  -8.662   6.929  1.00  1.970          H  
ATOM   8733 1HG2 VAL A 537      22.553  -9.932   7.494  1.00  1.970          H  
ATOM   8734 2HG2 VAL A 537      22.328  -8.388   6.661  1.00  1.970          H  
ATOM   8735 3HG2 VAL A 537      23.384  -8.484   8.088  1.00  1.970          H  
ATOM   8736  N   VAL A 538      19.848  -6.782  10.767  1.00  1.050          N  
ATOM   8737  CA  VAL A 538      18.660  -6.376  11.516  1.00  1.050          C  
ATOM   8738  C   VAL A 538      18.376  -4.902  11.241  1.00  1.120          C  
ATOM   8739  O   VAL A 538      17.233  -4.525  10.949  1.00  1.160          O  
ATOM   8740  CB  VAL A 538      18.859  -6.569  13.050  1.00  1.470          C  
ATOM   8741  CG1 VAL A 538      17.708  -5.925  13.853  1.00  1.470          C  
ATOM   8742  CG2 VAL A 538      18.942  -8.052  13.371  1.00  1.470          C  
ATOM   8743  H   VAL A 538      20.666  -7.185  11.237  1.00  1.260          H  
ATOM   8744  HA  VAL A 538      17.814  -6.976  11.183  1.00  1.260          H  
ATOM   8745  HB  VAL A 538      19.784  -6.081  13.353  1.00  1.760          H  
ATOM   8746 1HG1 VAL A 538      17.888  -6.079  14.920  1.00  1.760          H  
ATOM   8747 2HG1 VAL A 538      17.655  -4.856  13.652  1.00  1.760          H  
ATOM   8748 3HG1 VAL A 538      16.791  -6.372  13.586  1.00  1.760          H  
ATOM   8749 1HG2 VAL A 538      19.104  -8.185  14.442  1.00  1.760          H  
ATOM   8750 2HG2 VAL A 538      18.023  -8.555  13.077  1.00  1.760          H  
ATOM   8751 3HG2 VAL A 538      19.772  -8.467  12.840  1.00  1.760          H  
ATOM   8752  N   ASN A 539      19.414  -4.066  11.305  1.00  1.180          N  
ATOM   8753  CA  ASN A 539      19.228  -2.651  11.047  1.00  1.280          C  
ATOM   8754  C   ASN A 539      18.790  -2.343   9.614  1.00  1.360          C  
ATOM   8755  O   ASN A 539      17.989  -1.428   9.409  1.00  1.440          O  
ATOM   8756  CB  ASN A 539      20.482  -1.889  11.411  1.00  1.750          C  
ATOM   8757  CG  ASN A 539      20.640  -1.779  12.896  1.00  1.750          C  
ATOM   8758  OD1 ASN A 539      19.658  -1.940  13.633  1.00  1.750          O  
ATOM   8759  ND2 ASN A 539      21.833  -1.502  13.356  1.00  1.750          N  
ATOM   8760  H   ASN A 539      20.336  -4.428  11.578  1.00  1.420          H  
ATOM   8761  HA  ASN A 539      18.424  -2.303  11.693  1.00  1.540          H  
ATOM   8762 1HB  ASN A 539      21.353  -2.405  11.000  1.00  2.100          H  
ATOM   8763 2HB  ASN A 539      20.452  -0.894  10.975  1.00  2.100          H  
ATOM   8764 1HD2 ASN A 539      21.984  -1.416  14.343  1.00  2.100          H  
ATOM   8765 2HD2 ASN A 539      22.600  -1.380  12.723  1.00  2.100          H  
ATOM   8766  N   TYR A 540      19.265  -3.114   8.631  1.00  1.360          N  
ATOM   8767  CA  TYR A 540      18.880  -2.897   7.241  1.00  1.460          C  
ATOM   8768  C   TYR A 540      17.424  -3.243   7.058  1.00  1.450          C  
ATOM   8769  O   TYR A 540      16.699  -2.548   6.344  1.00  1.560          O  
ATOM   8770  CB  TYR A 540      19.687  -3.776   6.294  1.00  2.000          C  
ATOM   8771  CG  TYR A 540      21.157  -3.523   6.295  1.00  2.000          C  
ATOM   8772  CD1 TYR A 540      21.700  -2.316   6.732  1.00  2.000          C  
ATOM   8773  CD2 TYR A 540      21.985  -4.528   5.860  1.00  2.000          C  
ATOM   8774  CE1 TYR A 540      23.046  -2.153   6.743  1.00  2.000          C  
ATOM   8775  CE2 TYR A 540      23.326  -4.346   5.861  1.00  2.000          C  
ATOM   8776  CZ  TYR A 540      23.856  -3.164   6.314  1.00  2.000          C  
ATOM   8777  OH  TYR A 540      25.201  -2.976   6.361  1.00  2.000          O  
ATOM   8778  H   TYR A 540      19.976  -3.810   8.864  1.00  1.630          H  
ATOM   8779  HA  TYR A 540      18.994  -1.847   6.990  1.00  1.750          H  
ATOM   8780 1HB  TYR A 540      19.530  -4.823   6.560  1.00  2.400          H  
ATOM   8781 2HB  TYR A 540      19.322  -3.642   5.277  1.00  2.400          H  
ATOM   8782  HD1 TYR A 540      21.084  -1.503   7.085  1.00  2.400          H  
ATOM   8783  HD2 TYR A 540      21.565  -5.471   5.515  1.00  2.400          H  
ATOM   8784  HE1 TYR A 540      23.485  -1.220   7.103  1.00  2.400          H  
ATOM   8785  HE2 TYR A 540      23.968  -5.147   5.516  1.00  2.400          H  
ATOM   8786  HH  TYR A 540      25.393  -2.399   7.144  1.00  2.400          H  
ATOM   8787  N   PHE A 541      16.989  -4.331   7.693  1.00  1.340          N  
ATOM   8788  CA  PHE A 541      15.614  -4.759   7.577  1.00  1.350          C  
ATOM   8789  C   PHE A 541      14.754  -3.609   8.084  1.00  1.430          C  
ATOM   8790  O   PHE A 541      13.854  -3.161   7.375  1.00  1.570          O  
ATOM   8791  CB  PHE A 541      15.397  -6.071   8.350  1.00  1.890          C  
ATOM   8792  CG  PHE A 541      14.048  -6.746   8.193  1.00  1.890          C  
ATOM   8793  CD1 PHE A 541      13.705  -7.356   6.984  1.00  1.890          C  
ATOM   8794  CD2 PHE A 541      13.171  -6.852   9.240  1.00  1.890          C  
ATOM   8795  CE1 PHE A 541      12.499  -8.023   6.843  1.00  1.890          C  
ATOM   8796  CE2 PHE A 541      11.974  -7.533   9.104  1.00  1.890          C  
ATOM   8797  CZ  PHE A 541      11.630  -8.111   7.910  1.00  1.890          C  
ATOM   8798  H   PHE A 541      17.656  -4.902   8.225  1.00  1.610          H  
ATOM   8799  HA  PHE A 541      15.379  -4.930   6.528  1.00  1.620          H  
ATOM   8800 1HB  PHE A 541      16.157  -6.780   8.094  1.00  2.260          H  
ATOM   8801 2HB  PHE A 541      15.538  -5.863   9.412  1.00  2.260          H  
ATOM   8802  HD1 PHE A 541      14.402  -7.304   6.146  1.00  2.260          H  
ATOM   8803  HD2 PHE A 541      13.428  -6.397  10.188  1.00  2.260          H  
ATOM   8804  HE1 PHE A 541      12.241  -8.490   5.894  1.00  2.260          H  
ATOM   8805  HE2 PHE A 541      11.299  -7.599   9.950  1.00  2.260          H  
ATOM   8806  HZ  PHE A 541      10.673  -8.645   7.811  1.00  2.260          H  
ATOM   8807  N   ILE A 542      15.103  -3.055   9.262  1.00  1.350          N  
ATOM   8808  CA  ILE A 542      14.352  -1.943   9.844  1.00  1.440          C  
ATOM   8809  C   ILE A 542      14.388  -0.726   8.924  1.00  1.590          C  
ATOM   8810  O   ILE A 542      13.354  -0.115   8.666  1.00  1.710          O  
ATOM   8811  CB  ILE A 542      14.892  -1.540  11.234  1.00  1.980          C  
ATOM   8812  CG1 ILE A 542      14.635  -2.681  12.251  1.00  1.980          C  
ATOM   8813  CG2 ILE A 542      14.186  -0.224  11.697  1.00  1.980          C  
ATOM   8814  CD1 ILE A 542      15.395  -2.532  13.569  1.00  1.980          C  
ATOM   8815  H   ILE A 542      15.888  -3.463   9.785  1.00  1.620          H  
ATOM   8816  HA  ILE A 542      13.321  -2.252   9.961  1.00  1.730          H  
ATOM   8817  HB  ILE A 542      15.968  -1.382  11.176  1.00  2.380          H  
ATOM   8818 1HG1 ILE A 542      13.565  -2.734  12.469  1.00  2.380          H  
ATOM   8819 2HG1 ILE A 542      14.939  -3.621  11.795  1.00  2.380          H  
ATOM   8820 1HG2 ILE A 542      14.552   0.078  12.670  1.00  2.380          H  
ATOM   8821 2HG2 ILE A 542      14.379   0.585  10.998  1.00  2.380          H  
ATOM   8822 3HG2 ILE A 542      13.107  -0.389  11.757  1.00  2.380          H  
ATOM   8823 1HD1 ILE A 542      15.172  -3.373  14.188  1.00  2.380          H  
ATOM   8824 2HD1 ILE A 542      16.469  -2.509  13.368  1.00  2.380          H  
ATOM   8825 3HD1 ILE A 542      15.106  -1.622  14.084  1.00  2.380          H  
ATOM   8826  N   TYR A 543      15.562  -0.368   8.405  1.00  1.630          N  
ATOM   8827  CA  TYR A 543      15.695   0.796   7.535  1.00  1.820          C  
ATOM   8828  C   TYR A 543      14.656   0.746   6.415  1.00  1.900          C  
ATOM   8829  O   TYR A 543      13.940   1.735   6.189  1.00  2.040          O  
ATOM   8830  CB  TYR A 543      17.113   0.829   6.938  1.00  2.470          C  
ATOM   8831  CG  TYR A 543      17.435   1.980   5.999  1.00  2.470          C  
ATOM   8832  CD1 TYR A 543      17.896   3.180   6.516  1.00  2.470          C  
ATOM   8833  CD2 TYR A 543      17.281   1.836   4.629  1.00  2.470          C  
ATOM   8834  CE1 TYR A 543      18.206   4.221   5.667  1.00  2.470          C  
ATOM   8835  CE2 TYR A 543      17.585   2.869   3.786  1.00  2.470          C  
ATOM   8836  CZ  TYR A 543      18.049   4.058   4.296  1.00  2.470          C  
ATOM   8837  OH  TYR A 543      18.362   5.091   3.444  1.00  2.470          O  
ATOM   8838  H   TYR A 543      16.403  -0.890   8.656  1.00  1.960          H  
ATOM   8839  HA  TYR A 543      15.521   1.694   8.125  1.00  2.180          H  
ATOM   8840 1HB  TYR A 543      17.839   0.841   7.752  1.00  2.970          H  
ATOM   8841 2HB  TYR A 543      17.280  -0.090   6.390  1.00  2.970          H  
ATOM   8842  HD1 TYR A 543      18.019   3.300   7.591  1.00  2.970          H  
ATOM   8843  HD2 TYR A 543      16.922   0.914   4.218  1.00  2.970          H  
ATOM   8844  HE1 TYR A 543      18.574   5.164   6.069  1.00  2.970          H  
ATOM   8845  HE2 TYR A 543      17.462   2.748   2.710  1.00  2.970          H  
ATOM   8846  HH  TYR A 543      18.686   5.839   3.951  1.00  2.970          H  
ATOM   8847  N   LEU A 544      14.575  -0.397   5.720  1.00  1.850          N  
ATOM   8848  CA  LEU A 544      13.625  -0.550   4.627  1.00  1.970          C  
ATOM   8849  C   LEU A 544      12.179  -0.532   5.139  1.00  1.990          C  
ATOM   8850  O   LEU A 544      11.295   0.059   4.506  1.00  2.140          O  
ATOM   8851  CB  LEU A 544      13.873  -1.868   3.865  1.00  2.710          C  
ATOM   8852  CG  LEU A 544      14.965  -1.902   2.695  1.00  2.710          C  
ATOM   8853  CD1 LEU A 544      14.847  -0.671   1.755  1.00  2.710          C  
ATOM   8854  CD2 LEU A 544      16.362  -2.014   3.318  1.00  2.710          C  
ATOM   8855  H   LEU A 544      15.221  -1.161   5.962  1.00  2.220          H  
ATOM   8856  HA  LEU A 544      13.730   0.300   3.967  1.00  2.360          H  
ATOM   8857 1HB  LEU A 544      14.181  -2.613   4.608  1.00  3.250          H  
ATOM   8858 2HB  LEU A 544      12.927  -2.192   3.438  1.00  3.250          H  
ATOM   8859  HG  LEU A 544      14.778  -2.781   2.085  1.00  3.250          H  
ATOM   8860 1HD1 LEU A 544      15.564  -0.752   0.960  1.00  3.250          H  
ATOM   8861 2HD1 LEU A 544      13.846  -0.634   1.328  1.00  3.250          H  
ATOM   8862 3HD1 LEU A 544      15.045   0.248   2.296  1.00  3.250          H  
ATOM   8863 1HD2 LEU A 544      17.111  -2.074   2.556  1.00  3.250          H  
ATOM   8864 2HD2 LEU A 544      16.562  -1.161   3.933  1.00  3.250          H  
ATOM   8865 3HD2 LEU A 544      16.414  -2.903   3.931  1.00  3.250          H  
ATOM   8866  N   LEU A 545      11.923  -1.186   6.276  1.00  1.870          N  
ATOM   8867  CA  LEU A 545      10.581  -1.225   6.839  1.00  1.930          C  
ATOM   8868  C   LEU A 545      10.117   0.168   7.240  1.00  2.000          C  
ATOM   8869  O   LEU A 545       8.920   0.472   7.201  1.00  2.110          O  
ATOM   8870  CB  LEU A 545      10.536  -2.113   8.061  1.00  2.680          C  
ATOM   8871  CG  LEU A 545      10.770  -3.596   7.869  1.00  2.680          C  
ATOM   8872  CD1 LEU A 545      10.801  -4.141   9.196  1.00  2.680          C  
ATOM   8873  CD2 LEU A 545       9.726  -4.249   7.040  1.00  2.680          C  
ATOM   8874  H   LEU A 545      12.676  -1.709   6.741  1.00  2.240          H  
ATOM   8875  HA  LEU A 545       9.898  -1.599   6.087  1.00  2.320          H  
ATOM   8876 1HB  LEU A 545      11.288  -1.751   8.754  1.00  3.210          H  
ATOM   8877 2HB  LEU A 545       9.563  -1.994   8.534  1.00  3.210          H  
ATOM   8878  HG  LEU A 545      11.689  -3.771   7.395  1.00  3.210          H  
ATOM   8879 1HD1 LEU A 545      10.952  -5.167   9.152  1.00  3.210          H  
ATOM   8880 2HD1 LEU A 545      11.585  -3.689   9.782  1.00  3.210          H  
ATOM   8881 3HD1 LEU A 545       9.841  -3.923   9.643  1.00  3.210          H  
ATOM   8882 1HD2 LEU A 545       9.946  -5.314   6.963  1.00  3.210          H  
ATOM   8883 2HD2 LEU A 545       8.795  -4.122   7.501  1.00  3.210          H  
ATOM   8884 3HD2 LEU A 545       9.711  -3.818   6.054  1.00  3.210          H  
ATOM   8885  N   ASN A 546      11.043   1.028   7.683  1.00  1.980          N  
ATOM   8886  CA  ASN A 546      10.639   2.373   8.057  1.00  2.110          C  
ATOM   8887  C   ASN A 546      10.127   3.093   6.822  1.00  2.250          C  
ATOM   8888  O   ASN A 546       9.033   3.663   6.834  1.00  2.380          O  
ATOM   8889  CB  ASN A 546      11.796   3.173   8.631  1.00  2.900          C  
ATOM   8890  CG  ASN A 546      12.243   2.845  10.048  1.00  2.900          C  
ATOM   8891  OD1 ASN A 546      11.563   2.264  10.919  1.00  2.900          O  
ATOM   8892  ND2 ASN A 546      13.453   3.263  10.287  1.00  2.900          N  
ATOM   8893  H   ASN A 546      12.016   0.725   7.775  1.00  2.380          H  
ATOM   8894  HA  ASN A 546       9.827   2.319   8.779  1.00  2.530          H  
ATOM   8895 1HB  ASN A 546      12.658   3.039   7.979  1.00  3.480          H  
ATOM   8896 2HB  ASN A 546      11.540   4.229   8.591  1.00  3.480          H  
ATOM   8897 1HD2 ASN A 546      13.870   3.143  11.201  1.00  3.480          H  
ATOM   8898 2HD2 ASN A 546      13.950   3.727   9.556  1.00  3.480          H  
ATOM   8899  N   GLU A 547      10.866   2.964   5.716  1.00  2.230          N  
ATOM   8900  CA  GLU A 547      10.503   3.624   4.460  1.00  2.390          C  
ATOM   8901  C   GLU A 547       9.168   3.099   3.936  1.00  2.440          C  
ATOM   8902  O   GLU A 547       8.356   3.846   3.383  1.00  2.620          O  
ATOM   8903  CB  GLU A 547      11.595   3.401   3.401  1.00  3.280          C  
ATOM   8904  CG  GLU A 547      12.924   4.103   3.692  1.00  3.280          C  
ATOM   8905  CD  GLU A 547      12.819   5.599   3.690  1.00  3.280          C  
ATOM   8906  OE1 GLU A 547      12.392   6.153   2.706  1.00  3.280          O  
ATOM   8907  OE2 GLU A 547      13.131   6.185   4.696  1.00  3.280          O  
ATOM   8908  H   GLU A 547      11.757   2.462   5.793  1.00  2.680          H  
ATOM   8909  HA  GLU A 547      10.405   4.694   4.645  1.00  2.870          H  
ATOM   8910 1HB  GLU A 547      11.802   2.334   3.317  1.00  3.940          H  
ATOM   8911 2HB  GLU A 547      11.237   3.741   2.431  1.00  3.940          H  
ATOM   8912 1HG  GLU A 547      13.285   3.780   4.667  1.00  3.940          H  
ATOM   8913 2HG  GLU A 547      13.657   3.792   2.948  1.00  3.940          H  
ATOM   8914  N   SER A 548       8.927   1.810   4.167  1.00  2.330          N  
ATOM   8915  CA  SER A 548       7.720   1.121   3.733  1.00  2.420          C  
ATOM   8916  C   SER A 548       6.524   1.253   4.691  1.00  2.470          C  
ATOM   8917  O   SER A 548       5.446   0.735   4.386  1.00  2.570          O  
ATOM   8918  CB  SER A 548       8.018  -0.354   3.529  1.00  3.350          C  
ATOM   8919  OG  SER A 548       8.956  -0.552   2.500  1.00  3.350          O  
ATOM   8920  H   SER A 548       9.677   1.259   4.592  1.00  2.800          H  
ATOM   8921  HA  SER A 548       7.427   1.546   2.773  1.00  2.900          H  
ATOM   8922 1HB  SER A 548       8.393  -0.776   4.456  1.00  4.020          H  
ATOM   8923 2HB  SER A 548       7.094  -0.874   3.285  1.00  4.020          H  
ATOM   8924  HG  SER A 548       9.814  -0.304   2.878  1.00  4.020          H  
ATOM   8925  N   GLY A 549       6.702   1.886   5.863  1.00  2.430          N  
ATOM   8926  CA  GLY A 549       5.613   2.018   6.834  1.00  2.500          C  
ATOM   8927  C   GLY A 549       5.227   0.730   7.587  1.00  2.390          C  
ATOM   8928  O   GLY A 549       4.069   0.576   7.988  1.00  2.490          O  
ATOM   8929  H   GLY A 549       7.592   2.355   6.066  1.00  2.920          H  
ATOM   8930 1HA  GLY A 549       5.898   2.779   7.560  1.00  3.000          H  
ATOM   8931 2HA  GLY A 549       4.736   2.403   6.319  1.00  3.000          H  
ATOM   8932  N   ILE A 550       6.167  -0.199   7.772  1.00  2.210          N  
ATOM   8933  CA  ILE A 550       5.866  -1.475   8.424  1.00  2.120          C  
ATOM   8934  C   ILE A 550       6.393  -1.619   9.869  1.00  2.030          C  
ATOM   8935  O   ILE A 550       7.587  -1.500  10.153  1.00  2.030          O  
ATOM   8936  CB  ILE A 550       6.384  -2.607   7.540  1.00  3.000          C  
ATOM   8937  CG1 ILE A 550       5.653  -2.565   6.171  1.00  3.000          C  
ATOM   8938  CG2 ILE A 550       6.204  -3.937   8.251  1.00  3.000          C  
ATOM   8939  CD1 ILE A 550       6.261  -3.444   5.103  1.00  3.000          C  
ATOM   8940  H   ILE A 550       7.119  -0.002   7.447  1.00  2.650          H  
ATOM   8941  HA  ILE A 550       4.783  -1.572   8.465  1.00  2.540          H  
ATOM   8942  HB  ILE A 550       7.422  -2.424   7.332  1.00  3.600          H  
ATOM   8943 1HG1 ILE A 550       4.619  -2.864   6.318  1.00  3.600          H  
ATOM   8944 2HG1 ILE A 550       5.664  -1.544   5.795  1.00  3.600          H  
ATOM   8945 1HG2 ILE A 550       6.579  -4.747   7.649  1.00  3.600          H  
ATOM   8946 2HG2 ILE A 550       6.755  -3.914   9.168  1.00  3.600          H  
ATOM   8947 3HG2 ILE A 550       5.150  -4.104   8.462  1.00  3.600          H  
ATOM   8948 1HD1 ILE A 550       5.684  -3.333   4.184  1.00  3.600          H  
ATOM   8949 2HD1 ILE A 550       7.287  -3.127   4.926  1.00  3.600          H  
ATOM   8950 3HD1 ILE A 550       6.251  -4.483   5.401  1.00  3.600          H  
ATOM   8951  N   ASN A 551       5.484  -1.904  10.804  1.00  2.010          N  
ATOM   8952  CA  ASN A 551       5.839  -1.979  12.228  1.00  1.950          C  
ATOM   8953  C   ASN A 551       6.394  -3.318  12.747  1.00  1.850          C  
ATOM   8954  O   ASN A 551       5.727  -4.016  13.513  1.00  1.920          O  
ATOM   8955  CB  ASN A 551       4.663  -1.565  13.090  1.00  2.750          C  
ATOM   8956  CG  ASN A 551       5.062  -1.354  14.548  1.00  2.750          C  
ATOM   8957  OD1 ASN A 551       6.251  -1.165  14.862  1.00  2.750          O  
ATOM   8958  ND2 ASN A 551       4.090  -1.372  15.432  1.00  2.750          N  
ATOM   8959  H   ASN A 551       4.520  -2.020  10.523  1.00  2.410          H  
ATOM   8960  HA  ASN A 551       6.621  -1.247  12.393  1.00  2.340          H  
ATOM   8961 1HB  ASN A 551       4.236  -0.639  12.702  1.00  3.300          H  
ATOM   8962 2HB  ASN A 551       3.887  -2.329  13.042  1.00  3.300          H  
ATOM   8963 1HD2 ASN A 551       4.291  -1.236  16.403  1.00  3.300          H  
ATOM   8964 2HD2 ASN A 551       3.149  -1.526  15.136  1.00  3.300          H  
ATOM   8965  N   ILE A 552       7.605  -3.665  12.322  1.00  1.750          N  
ATOM   8966  CA  ILE A 552       8.278  -4.886  12.803  1.00  1.640          C  
ATOM   8967  C   ILE A 552       9.503  -4.490  13.626  1.00  1.380          C  
ATOM   8968  O   ILE A 552      10.557  -4.575  12.994  1.00  1.330          O  
ATOM   8969  CB  ILE A 552       8.749  -5.850  11.693  1.00  2.340          C  
ATOM   8970  CG1 ILE A 552       7.599  -6.286  10.832  1.00  2.340          C  
ATOM   8971  CG2 ILE A 552       9.376  -7.153  12.355  1.00  2.340          C  
ATOM   8972  CD1 ILE A 552       8.056  -6.903   9.502  1.00  2.340          C  
ATOM   8973  H   ILE A 552       8.050  -3.021  11.663  1.00  2.100          H  
ATOM   8974  HA  ILE A 552       7.597  -5.430  13.455  1.00  1.970          H  
ATOM   8975  HB  ILE A 552       9.471  -5.406  11.105  1.00  2.810          H  
ATOM   8976 1HG1 ILE A 552       7.023  -7.025  11.373  1.00  2.810          H  
ATOM   8977 2HG1 ILE A 552       6.959  -5.454  10.653  1.00  2.810          H  
ATOM   8978 1HG2 ILE A 552       9.699  -7.823  11.598  1.00  2.810          H  
ATOM   8979 2HG2 ILE A 552      10.236  -6.920  12.972  1.00  2.810          H  
ATOM   8980 3HG2 ILE A 552       8.624  -7.647  12.967  1.00  2.810          H  
ATOM   8981 1HD1 ILE A 552       7.215  -7.215   8.921  1.00  2.810          H  
ATOM   8982 2HD1 ILE A 552       8.613  -6.167   8.944  1.00  2.810          H  
ATOM   8983 3HD1 ILE A 552       8.673  -7.749   9.663  1.00  2.810          H  
ATOM   8984  N   GLN A 553       9.435  -5.003  14.848  1.00  1.300          N  
ATOM   8985  CA  GLN A 553      10.217  -4.404  15.918  1.00  1.120          C  
ATOM   8986  C   GLN A 553      11.580  -5.111  15.863  1.00  0.980          C  
ATOM   8987  O   GLN A 553      11.668  -6.252  15.372  1.00  0.950          O  
ATOM   8988  CB  GLN A 553       9.531  -4.599  17.275  1.00  1.640          C  
ATOM   8989  CG  GLN A 553       8.163  -3.990  17.373  1.00  1.640          C  
ATOM   8990  CD  GLN A 553       7.485  -4.360  18.681  1.00  1.640          C  
ATOM   8991  OE1 GLN A 553       7.248  -5.564  18.963  1.00  1.640          O  
ATOM   8992  NE2 GLN A 553       7.177  -3.344  19.485  1.00  1.640          N  
ATOM   8993  H   GLN A 553       9.598  -5.996  14.823  1.00  1.560          H  
ATOM   8994  HA  GLN A 553      10.360  -3.341  15.727  1.00  1.340          H  
ATOM   8995 1HB  GLN A 553       9.460  -5.607  17.545  1.00  1.970          H  
ATOM   8996 2HB  GLN A 553      10.141  -4.112  18.044  1.00  1.970          H  
ATOM   8997 1HG  GLN A 553       8.251  -2.903  17.319  1.00  1.970          H  
ATOM   8998 2HG  GLN A 553       7.548  -4.354  16.546  1.00  1.970          H  
ATOM   8999 1HE2 GLN A 553       6.735  -3.510  20.366  1.00  1.970          H  
ATOM   9000 2HE2 GLN A 553       7.389  -2.402  19.207  1.00  1.970          H  
ATOM   9001  N   SER A 554      12.620  -4.490  16.426  1.00  0.970          N  
ATOM   9002  CA  SER A 554      13.981  -5.039  16.352  1.00  0.930          C  
ATOM   9003  C   SER A 554      14.150  -6.413  16.972  1.00  0.810          C  
ATOM   9004  O   SER A 554      15.083  -7.138  16.637  1.00  0.790          O  
ATOM   9005  CB  SER A 554      14.950  -4.085  17.021  1.00  1.320          C  
ATOM   9006  OG  SER A 554      14.713  -4.016  18.397  1.00  1.320          O  
ATOM   9007  H   SER A 554      12.498  -3.589  16.897  1.00  1.160          H  
ATOM   9008  HA  SER A 554      14.246  -5.122  15.300  1.00  1.120          H  
ATOM   9009 1HB  SER A 554      15.969  -4.425  16.841  1.00  1.580          H  
ATOM   9010 2HB  SER A 554      14.853  -3.090  16.589  1.00  1.580          H  
ATOM   9011  HG  SER A 554      13.959  -3.400  18.506  1.00  1.580          H  
ATOM   9012  N   VAL A 555      13.239  -6.772  17.846  1.00  0.780          N  
ATOM   9013  CA  VAL A 555      13.253  -8.043  18.539  1.00  0.730          C  
ATOM   9014  C   VAL A 555      12.831  -9.247  17.681  1.00  0.700          C  
ATOM   9015  O   VAL A 555      13.321 -10.356  17.901  1.00  0.680          O  
ATOM   9016  CB  VAL A 555      12.392  -7.948  19.804  1.00  1.040          C  
ATOM   9017  CG1 VAL A 555      12.993  -6.923  20.753  1.00  1.040          C  
ATOM   9018  CG2 VAL A 555      10.947  -7.542  19.436  1.00  1.040          C  
ATOM   9019  H   VAL A 555      12.524  -6.085  18.015  1.00  0.940          H  
ATOM   9020  HA  VAL A 555      14.278  -8.218  18.867  1.00  0.880          H  
ATOM   9021  HB  VAL A 555      12.405  -8.902  20.303  1.00  1.250          H  
ATOM   9022 1HG1 VAL A 555      12.408  -6.870  21.668  1.00  1.250          H  
ATOM   9023 2HG1 VAL A 555      14.004  -7.233  20.998  1.00  1.250          H  
ATOM   9024 3HG1 VAL A 555      13.018  -5.941  20.282  1.00  1.250          H  
ATOM   9025 1HG2 VAL A 555      10.346  -7.489  20.325  1.00  1.250          H  
ATOM   9026 2HG2 VAL A 555      10.947  -6.583  18.957  1.00  1.250          H  
ATOM   9027 3HG2 VAL A 555      10.510  -8.271  18.783  1.00  1.250          H  
ATOM   9028  N   HIS A 556      11.939  -9.041  16.707  1.00  0.730          N  
ATOM   9029  CA  HIS A 556      11.466 -10.152  15.887  1.00  0.740          C  
ATOM   9030  C   HIS A 556      12.579 -10.403  14.895  1.00  0.690          C  
ATOM   9031  O   HIS A 556      12.922 -11.552  14.571  1.00  0.690          O  
ATOM   9032  CB  HIS A 556      10.195  -9.743  15.138  1.00  1.030          C  
ATOM   9033  CG  HIS A 556       9.123  -9.318  16.058  1.00  1.030          C  
ATOM   9034  ND1 HIS A 556       8.226 -10.148  16.634  1.00  1.030          N  
ATOM   9035  CD2 HIS A 556       8.893  -8.117  16.535  1.00  1.030          C  
ATOM   9036  CE1 HIS A 556       7.459  -9.443  17.462  1.00  1.030          C  
ATOM   9037  NE2 HIS A 556       7.865  -8.189  17.422  1.00  1.030          N  
ATOM   9038  H   HIS A 556      11.596  -8.099  16.518  1.00  0.880          H  
ATOM   9039  HA  HIS A 556      11.289 -11.045  16.482  1.00  0.890          H  
ATOM   9040 1HB  HIS A 556      10.418  -8.932  14.453  1.00  1.240          H  
ATOM   9041 2HB  HIS A 556       9.830 -10.580  14.554  1.00  1.240          H  
ATOM   9042  HD2 HIS A 556       9.459  -7.279  16.265  1.00  1.240          H  
ATOM   9043  HE1 HIS A 556       6.648  -9.829  18.072  1.00  1.240          H  
ATOM   9044  HE2 HIS A 556       7.498  -7.369  17.956  1.00  1.240          H  
ATOM   9045  N   SER A 557      13.174  -9.284  14.458  1.00  0.680          N  
ATOM   9046  CA  SER A 557      14.270  -9.283  13.512  1.00  0.670          C  
ATOM   9047  C   SER A 557      15.500  -9.927  14.142  1.00  0.580          C  
ATOM   9048  O   SER A 557      16.160 -10.767  13.520  1.00  0.600          O  
ATOM   9049  CB  SER A 557      14.532  -7.861  13.097  1.00  0.940          C  
ATOM   9050  OG  SER A 557      13.437  -7.337  12.398  1.00  0.940          O  
ATOM   9051  H   SER A 557      12.814  -8.378  14.777  1.00  0.820          H  
ATOM   9052  HA  SER A 557      14.002  -9.858  12.635  1.00  0.800          H  
ATOM   9053 1HB  SER A 557      14.712  -7.263  13.983  1.00  1.130          H  
ATOM   9054 2HB  SER A 557      15.419  -7.820  12.471  1.00  1.130          H  
ATOM   9055  HG  SER A 557      13.556  -6.381  12.388  1.00  1.130          H  
ATOM   9056  N   GLU A 558      15.779  -9.609  15.413  1.00  0.550          N  
ATOM   9057  CA  GLU A 558      16.937 -10.201  16.049  1.00  0.500          C  
ATOM   9058  C   GLU A 558      16.773 -11.712  16.182  1.00  0.490          C  
ATOM   9059  O   GLU A 558      17.751 -12.429  15.994  1.00  0.510          O  
ATOM   9060  CB  GLU A 558      17.198  -9.612  17.440  1.00  0.720          C  
ATOM   9061  CG  GLU A 558      18.562 -10.026  18.024  1.00  0.720          C  
ATOM   9062  CD  GLU A 558      19.689  -9.397  17.241  1.00  0.720          C  
ATOM   9063  OE1 GLU A 558      19.610  -8.219  17.006  1.00  0.720          O  
ATOM   9064  OE2 GLU A 558      20.593 -10.090  16.843  1.00  0.720          O  
ATOM   9065  H   GLU A 558      15.255  -8.885  15.906  1.00  0.660          H  
ATOM   9066  HA  GLU A 558      17.809 -10.007  15.428  1.00  0.600          H  
ATOM   9067 1HB  GLU A 558      17.161  -8.525  17.389  1.00  0.860          H  
ATOM   9068 2HB  GLU A 558      16.413  -9.937  18.126  1.00  0.860          H  
ATOM   9069 1HG  GLU A 558      18.629  -9.686  19.045  1.00  0.860          H  
ATOM   9070 2HG  GLU A 558      18.673 -11.110  18.024  1.00  0.860          H  
ATOM   9071  N   LEU A 559      15.564 -12.217  16.503  1.00  0.520          N  
ATOM   9072  CA  LEU A 559      15.417 -13.669  16.642  1.00  0.550          C  
ATOM   9073  C   LEU A 559      15.687 -14.435  15.343  1.00  0.560          C  
ATOM   9074  O   LEU A 559      16.367 -15.471  15.386  1.00  0.600          O  
ATOM   9075  CB  LEU A 559      14.013 -14.030  17.166  1.00  0.760          C  
ATOM   9076  CG  LEU A 559      13.693 -13.675  18.662  1.00  0.760          C  
ATOM   9077  CD1 LEU A 559      12.193 -13.903  18.902  1.00  0.760          C  
ATOM   9078  CD2 LEU A 559      14.541 -14.554  19.637  1.00  0.760          C  
ATOM   9079  H   LEU A 559      14.782 -11.588  16.721  1.00  0.620          H  
ATOM   9080  HA  LEU A 559      16.150 -14.000  17.365  1.00  0.660          H  
ATOM   9081 1HB  LEU A 559      13.280 -13.508  16.545  1.00  0.910          H  
ATOM   9082 2HB  LEU A 559      13.863 -15.100  17.040  1.00  0.910          H  
ATOM   9083  HG  LEU A 559      13.914 -12.624  18.843  1.00  0.910          H  
ATOM   9084 1HD1 LEU A 559      11.944 -13.641  19.919  1.00  0.910          H  
ATOM   9085 2HD1 LEU A 559      11.637 -13.269  18.231  1.00  0.910          H  
ATOM   9086 3HD1 LEU A 559      11.931 -14.947  18.720  1.00  0.910          H  
ATOM   9087 1HD2 LEU A 559      14.292 -14.288  20.664  1.00  0.910          H  
ATOM   9088 2HD2 LEU A 559      14.318 -15.608  19.470  1.00  0.910          H  
ATOM   9089 3HD2 LEU A 559      15.600 -14.384  19.484  1.00  0.910          H  
ATOM   9090  N   ILE A 560      15.213 -13.934  14.188  1.00  0.570          N  
ATOM   9091  CA  ILE A 560      15.517 -14.663  12.945  1.00  0.640          C  
ATOM   9092  C   ILE A 560      17.011 -14.591  12.651  1.00  0.670          C  
ATOM   9093  O   ILE A 560      17.609 -15.576  12.214  1.00  0.740          O  
ATOM   9094  CB  ILE A 560      14.627 -14.216  11.746  1.00  0.870          C  
ATOM   9095  CG1 ILE A 560      14.815 -15.144  10.480  1.00  0.870          C  
ATOM   9096  CG2 ILE A 560      14.817 -12.778  11.379  1.00  0.870          C  
ATOM   9097  CD1 ILE A 560      14.368 -16.593  10.625  1.00  0.870          C  
ATOM   9098  H   ILE A 560      14.620 -13.093  14.211  1.00  0.680          H  
ATOM   9099  HA  ILE A 560      15.291 -15.708  13.119  1.00  0.770          H  
ATOM   9100  HB  ILE A 560      13.615 -14.343  12.052  1.00  1.040          H  
ATOM   9101 1HG1 ILE A 560      14.248 -14.707   9.663  1.00  1.040          H  
ATOM   9102 2HG1 ILE A 560      15.868 -15.150  10.205  1.00  1.040          H  
ATOM   9103 1HG2 ILE A 560      14.131 -12.511  10.580  1.00  1.040          H  
ATOM   9104 2HG2 ILE A 560      14.609 -12.167  12.242  1.00  1.040          H  
ATOM   9105 3HG2 ILE A 560      15.815 -12.608  11.050  1.00  1.040          H  
ATOM   9106 1HD1 ILE A 560      14.534 -17.118   9.688  1.00  1.040          H  
ATOM   9107 2HD1 ILE A 560      14.932 -17.088  11.412  1.00  1.040          H  
ATOM   9108 3HD1 ILE A 560      13.325 -16.629  10.858  1.00  1.040          H  
ATOM   9109  N   ILE A 561      17.630 -13.443  12.937  1.00  0.670          N  
ATOM   9110  CA  ILE A 561      19.058 -13.314  12.755  1.00  0.790          C  
ATOM   9111  C   ILE A 561      19.859 -14.236  13.663  1.00  0.840          C  
ATOM   9112  O   ILE A 561      20.821 -14.860  13.224  1.00  0.980          O  
ATOM   9113  CB  ILE A 561      19.505 -11.838  12.897  1.00  1.060          C  
ATOM   9114  CG1 ILE A 561      19.621 -11.188  11.468  1.00  1.060          C  
ATOM   9115  CG2 ILE A 561      20.737 -11.680  13.749  1.00  1.060          C  
ATOM   9116  CD1 ILE A 561      18.312 -11.102  10.724  1.00  1.060          C  
ATOM   9117  H   ILE A 561      17.094 -12.634  13.272  1.00  0.800          H  
ATOM   9118  HA  ILE A 561      19.289 -13.610  11.749  1.00  0.950          H  
ATOM   9119  HB  ILE A 561      18.708 -11.284  13.390  1.00  1.270          H  
ATOM   9120 1HG1 ILE A 561      20.034 -10.200  11.558  1.00  1.270          H  
ATOM   9121 2HG1 ILE A 561      20.308 -11.781  10.872  1.00  1.270          H  
ATOM   9122 1HG2 ILE A 561      20.988 -10.620  13.823  1.00  1.270          H  
ATOM   9123 2HG2 ILE A 561      20.575 -12.046  14.752  1.00  1.270          H  
ATOM   9124 3HG2 ILE A 561      21.533 -12.224  13.309  1.00  1.270          H  
ATOM   9125 1HD1 ILE A 561      18.469 -10.659   9.763  1.00  1.270          H  
ATOM   9126 2HD1 ILE A 561      17.909 -12.085  10.587  1.00  1.270          H  
ATOM   9127 3HD1 ILE A 561      17.609 -10.492  11.294  1.00  1.270          H  
ATOM   9128  N   ARG A 562      19.464 -14.346  14.917  1.00  0.790          N  
ATOM   9129  CA  ARG A 562      20.139 -15.171  15.899  1.00  0.900          C  
ATOM   9130  C   ARG A 562      20.278 -16.616  15.454  1.00  0.950          C  
ATOM   9131  O   ARG A 562      21.343 -17.223  15.570  1.00  1.010          O  
ATOM   9132  CB  ARG A 562      19.354 -15.115  17.180  1.00  1.220          C  
ATOM   9133  CG  ARG A 562      19.891 -15.870  18.312  1.00  1.220          C  
ATOM   9134  CD  ARG A 562      19.029 -15.668  19.441  1.00  1.220          C  
ATOM   9135  NE  ARG A 562      19.537 -16.295  20.600  1.00  1.220          N  
ATOM   9136  CZ  ARG A 562      19.271 -17.560  20.994  1.00  1.220          C  
ATOM   9137  NH1 ARG A 562      18.427 -18.318  20.304  1.00  1.220          N  
ATOM   9138  NH2 ARG A 562      19.862 -18.035  22.072  1.00  1.220          N  
ATOM   9139  H   ARG A 562      18.682 -13.771  15.226  1.00  0.950          H  
ATOM   9140  HA  ARG A 562      21.133 -14.753  16.071  1.00  1.080          H  
ATOM   9141 1HB  ARG A 562      19.266 -14.072  17.491  1.00  1.460          H  
ATOM   9142 2HB  ARG A 562      18.349 -15.481  16.999  1.00  1.460          H  
ATOM   9143 1HG  ARG A 562      19.934 -16.934  18.083  1.00  1.460          H  
ATOM   9144 2HG  ARG A 562      20.889 -15.499  18.567  1.00  1.460          H  
ATOM   9145 1HD  ARG A 562      19.005 -14.622  19.614  1.00  1.460          H  
ATOM   9146 2HD  ARG A 562      18.023 -16.024  19.239  1.00  1.460          H  
ATOM   9147  HE  ARG A 562      20.194 -15.716  21.143  1.00  1.460          H  
ATOM   9148 1HH1 ARG A 562      17.969 -17.953  19.475  1.00  1.460          H  
ATOM   9149 2HH1 ARG A 562      18.225 -19.262  20.592  1.00  1.460          H  
ATOM   9150 1HH2 ARG A 562      20.515 -17.457  22.578  1.00  1.460          H  
ATOM   9151 2HH2 ARG A 562      19.682 -18.981  22.390  1.00  1.460          H  
ATOM   9152  N   GLU A 563      19.214 -17.165  14.893  1.00  0.960          N  
ATOM   9153  CA  GLU A 563      19.225 -18.548  14.439  1.00  1.010          C  
ATOM   9154  C   GLU A 563      20.236 -18.791  13.303  1.00  1.050          C  
ATOM   9155  O   GLU A 563      20.777 -19.893  13.143  1.00  1.090          O  
ATOM   9156  CB  GLU A 563      17.834 -18.967  13.998  1.00  1.390          C  
ATOM   9157  CG  GLU A 563      16.806 -19.039  15.113  1.00  1.390          C  
ATOM   9158  CD  GLU A 563      17.135 -20.053  16.187  1.00  1.390          C  
ATOM   9159  OE1 GLU A 563      17.338 -21.215  15.884  1.00  1.390          O  
ATOM   9160  OE2 GLU A 563      17.232 -19.641  17.322  1.00  1.390          O  
ATOM   9161  H   GLU A 563      18.344 -16.618  14.856  1.00  1.150          H  
ATOM   9162  HA  GLU A 563      19.514 -19.174  15.282  1.00  1.210          H  
ATOM   9163 1HB  GLU A 563      17.464 -18.270  13.239  1.00  1.670          H  
ATOM   9164 2HB  GLU A 563      17.899 -19.941  13.564  1.00  1.670          H  
ATOM   9165 1HG  GLU A 563      16.711 -18.057  15.574  1.00  1.670          H  
ATOM   9166 2HG  GLU A 563      15.843 -19.295  14.670  1.00  1.670          H  
ATOM   9167  N   MET A 564      20.528 -17.760  12.508  1.00  1.130          N  
ATOM   9168  CA  MET A 564      21.413 -17.913  11.368  1.00  1.240          C  
ATOM   9169  C   MET A 564      22.877 -17.874  11.783  1.00  1.300          C  
ATOM   9170  O   MET A 564      23.768 -17.974  10.946  1.00  1.450          O  
ATOM   9171  CB  MET A 564      21.105 -16.837  10.329  1.00  1.690          C  
ATOM   9172  CG  MET A 564      19.749 -17.011   9.658  1.00  1.690          C  
ATOM   9173  SD  MET A 564      19.453 -15.872   8.291  1.00  1.690          S  
ATOM   9174  CE  MET A 564      19.017 -14.337   9.052  1.00  1.690          C  
ATOM   9175  H   MET A 564      20.150 -16.828  12.692  1.00  1.360          H  
ATOM   9176  HA  MET A 564      21.227 -18.884  10.921  1.00  1.490          H  
ATOM   9177 1HB  MET A 564      21.125 -15.860  10.812  1.00  2.030          H  
ATOM   9178 2HB  MET A 564      21.872 -16.841   9.548  1.00  2.030          H  
ATOM   9179 1HG  MET A 564      19.672 -18.023   9.274  1.00  2.030          H  
ATOM   9180 2HG  MET A 564      18.963 -16.867  10.400  1.00  2.030          H  
ATOM   9181 1HE  MET A 564      18.803 -13.598   8.285  1.00  2.030          H  
ATOM   9182 2HE  MET A 564      18.139 -14.479   9.681  1.00  2.030          H  
ATOM   9183 3HE  MET A 564      19.852 -13.996   9.652  1.00  2.030          H  
ATOM   9184  N   MET A 565      23.139 -17.713  13.079  1.00  1.390          N  
ATOM   9185  CA  MET A 565      24.498 -17.718  13.584  1.00  1.490          C  
ATOM   9186  C   MET A 565      24.901 -19.101  14.093  1.00  1.480          C  
ATOM   9187  O   MET A 565      26.013 -19.292  14.575  1.00  1.790          O  
ATOM   9188  CB  MET A 565      24.662 -16.709  14.696  1.00  2.050          C  
ATOM   9189  CG  MET A 565      24.434 -15.295  14.269  1.00  2.050          C  
ATOM   9190  SD  MET A 565      24.651 -14.161  15.602  1.00  2.050          S  
ATOM   9191  CE  MET A 565      26.435 -14.043  15.671  1.00  2.050          C  
ATOM   9192  H   MET A 565      22.376 -17.597  13.755  1.00  1.670          H  
ATOM   9193  HA  MET A 565      25.171 -17.452  12.772  1.00  1.790          H  
ATOM   9194 1HB  MET A 565      23.940 -16.934  15.484  1.00  2.460          H  
ATOM   9195 2HB  MET A 565      25.652 -16.804  15.123  1.00  2.460          H  
ATOM   9196 1HG  MET A 565      25.122 -15.035  13.469  1.00  2.460          H  
ATOM   9197 2HG  MET A 565      23.412 -15.194  13.890  1.00  2.460          H  
ATOM   9198 1HE  MET A 565      26.711 -13.360  16.464  1.00  2.460          H  
ATOM   9199 2HE  MET A 565      26.877 -15.012  15.873  1.00  2.460          H  
ATOM   9200 3HE  MET A 565      26.812 -13.666  14.723  1.00  2.460          H  
ATOM   9201  N   LYS A 566      24.018 -20.087  13.964  1.00  1.780          N  
ATOM   9202  CA  LYS A 566      24.257 -21.438  14.482  1.00  1.920          C  
ATOM   9203  C   LYS A 566      24.990 -22.384  13.529  1.00  2.210          C  
ATOM   9204  O   LYS A 566      24.886 -23.601  13.668  1.00  2.890          O  
ATOM   9205  CB  LYS A 566      22.933 -22.081  14.888  1.00  2.630          C  
ATOM   9206  CG  LYS A 566      22.240 -21.442  16.084  1.00  2.630          C  
ATOM   9207  CD  LYS A 566      20.943 -22.181  16.391  1.00  2.630          C  
ATOM   9208  CE  LYS A 566      20.253 -21.662  17.643  1.00  2.630          C  
ATOM   9209  NZ  LYS A 566      18.954 -22.377  17.874  1.00  2.630          N  
ATOM   9210  H   LYS A 566      23.105 -19.894  13.535  1.00  2.140          H  
ATOM   9211  HA  LYS A 566      24.872 -21.342  15.378  1.00  2.300          H  
ATOM   9212 1HB  LYS A 566      22.241 -22.024  14.044  1.00  3.160          H  
ATOM   9213 2HB  LYS A 566      23.087 -23.134  15.114  1.00  3.160          H  
ATOM   9214 1HG  LYS A 566      22.898 -21.470  16.952  1.00  3.160          H  
ATOM   9215 2HG  LYS A 566      22.010 -20.397  15.854  1.00  3.160          H  
ATOM   9216 1HD  LYS A 566      20.255 -22.045  15.549  1.00  3.160          H  
ATOM   9217 2HD  LYS A 566      21.143 -23.245  16.506  1.00  3.160          H  
ATOM   9218 1HE  LYS A 566      20.902 -21.821  18.501  1.00  3.160          H  
ATOM   9219 2HE  LYS A 566      20.053 -20.592  17.538  1.00  3.160          H  
ATOM   9220 1HZ  LYS A 566      18.504 -22.022  18.702  1.00  3.160          H  
ATOM   9221 2HZ  LYS A 566      18.335 -22.200  17.064  1.00  3.160          H  
ATOM   9222 3HZ  LYS A 566      19.110 -23.364  17.973  1.00  3.160          H  
ATOM   9223  N   LEU A 567      25.715 -21.845  12.556  1.00  2.380          N  
ATOM   9224  CA  LEU A 567      26.372 -22.677  11.552  1.00  2.960          C  
ATOM   9225  C   LEU A 567      27.847 -22.994  11.808  1.00  2.770          C  
ATOM   9226  O   LEU A 567      28.515 -23.545  10.931  1.00  3.010          O  
ATOM   9227  CB  LEU A 567      26.304 -21.983  10.191  1.00  3.910          C  
ATOM   9228  CG  LEU A 567      24.981 -21.997   9.369  1.00  3.910          C  
ATOM   9229  CD1 LEU A 567      24.488 -23.390   9.156  1.00  3.910          C  
ATOM   9230  CD2 LEU A 567      23.952 -21.095  10.034  1.00  3.910          C  
ATOM   9231  H   LEU A 567      25.796 -20.837  12.514  1.00  2.860          H  
ATOM   9232  HA  LEU A 567      25.855 -23.629  11.520  1.00  3.550          H  
ATOM   9233 1HB  LEU A 567      26.547 -20.950  10.364  1.00  4.690          H  
ATOM   9234 2HB  LEU A 567      27.076 -22.400   9.550  1.00  4.690          H  
ATOM   9235  HG  LEU A 567      25.196 -21.613   8.406  1.00  4.690          H  
ATOM   9236 1HD1 LEU A 567      23.620 -23.366   8.543  1.00  4.690          H  
ATOM   9237 2HD1 LEU A 567      25.266 -23.963   8.654  1.00  4.690          H  
ATOM   9238 3HD1 LEU A 567      24.233 -23.867  10.094  1.00  4.690          H  
ATOM   9239 1HD2 LEU A 567      23.073 -21.040   9.428  1.00  4.690          H  
ATOM   9240 2HD2 LEU A 567      23.681 -21.458  11.011  1.00  4.690          H  
ATOM   9241 3HD2 LEU A 567      24.375 -20.113  10.121  1.00  4.690          H  
ATOM   9242  N   ASP A 568      28.379 -22.654  12.975  1.00  2.940          N  
ATOM   9243  CA  ASP A 568      29.773 -22.989  13.257  1.00  3.070          C  
ATOM   9244  C   ASP A 568      29.937 -24.511  13.225  1.00  3.200          C  
ATOM   9245  O   ASP A 568      29.025 -25.262  13.589  1.00  3.380          O  
ATOM   9246  CB  ASP A 568      30.259 -22.390  14.583  1.00  4.250          C  
ATOM   9247  CG  ASP A 568      30.536 -20.874  14.533  1.00  4.250          C  
ATOM   9248  OD1 ASP A 568      30.588 -20.306  13.470  1.00  4.250          O  
ATOM   9249  OD2 ASP A 568      30.713 -20.283  15.588  1.00  4.250          O  
ATOM   9250  H   ASP A 568      27.814 -22.185  13.669  1.00  3.530          H  
ATOM   9251  HA  ASP A 568      30.397 -22.574  12.466  1.00  3.680          H  
ATOM   9252 1HB  ASP A 568      29.503 -22.548  15.335  1.00  5.100          H  
ATOM   9253 2HB  ASP A 568      31.165 -22.909  14.905  1.00  5.100          H  
ATOM   9254  N   ASP A 569      31.106 -24.974  12.815  1.00  3.620          N  
ATOM   9255  CA  ASP A 569      31.378 -26.399  12.715  1.00  4.210          C  
ATOM   9256  C   ASP A 569      31.765 -27.078  14.040  1.00  4.170          C  
ATOM   9257  O   ASP A 569      31.592 -26.502  15.120  1.00  4.200          O  
ATOM   9258  CB  ASP A 569      32.379 -26.615  11.565  1.00  5.660          C  
ATOM   9259  CG  ASP A 569      33.720 -25.938  11.774  1.00  5.660          C  
ATOM   9260  OD1 ASP A 569      33.938 -25.425  12.837  1.00  5.660          O  
ATOM   9261  OD2 ASP A 569      34.500 -25.908  10.848  1.00  5.660          O  
ATOM   9262  H   ASP A 569      31.847 -24.330  12.557  1.00  4.340          H  
ATOM   9263  HA  ASP A 569      30.453 -26.875  12.386  1.00  5.050          H  
ATOM   9264 1HB  ASP A 569      32.550 -27.675  11.414  1.00  6.790          H  
ATOM   9265 2HB  ASP A 569      31.944 -26.229  10.641  1.00  6.790          H  
ATOM   9266  N   SER A 570      32.154 -28.361  13.969  1.00  4.590          N  
ATOM   9267  CA  SER A 570      32.446 -29.153  15.162  1.00  4.960          C  
ATOM   9268  C   SER A 570      33.801 -28.839  15.785  1.00  5.580          C  
ATOM   9269  O   SER A 570      34.659 -28.214  15.170  1.00  5.900          O  
ATOM   9270  CB  SER A 570      32.355 -30.633  14.828  1.00  6.800          C  
ATOM   9271  OG  SER A 570      33.368 -31.021  13.940  1.00  6.800          O  
ATOM   9272  H   SER A 570      32.279 -28.803  13.073  1.00  5.510          H  
ATOM   9273  HA  SER A 570      31.680 -28.926  15.904  1.00  5.950          H  
ATOM   9274 1HB  SER A 570      32.430 -31.218  15.743  1.00  8.160          H  
ATOM   9275 2HB  SER A 570      31.382 -30.844  14.386  1.00  8.160          H  
ATOM   9276  HG  SER A 570      33.259 -31.968  13.808  1.00  8.160          H  
ATOM   9277  N   ASP A 571      33.997 -29.292  17.026  1.00  6.090          N  
ATOM   9278  CA  ASP A 571      35.251 -29.074  17.752  1.00  6.610          C  
ATOM   9279  C   ASP A 571      35.628 -27.606  17.723  1.00  6.820          C  
ATOM   9280  O   ASP A 571      36.749 -27.224  17.364  1.00  7.010          O  
ATOM   9281  CB  ASP A 571      36.392 -29.954  17.257  1.00  9.050          C  
ATOM   9282  CG  ASP A 571      37.572 -29.989  18.285  1.00  9.050          C  
ATOM   9283  OD1 ASP A 571      37.442 -29.400  19.374  1.00  9.050          O  
ATOM   9284  OD2 ASP A 571      38.547 -30.666  18.007  1.00  9.050          O  
ATOM   9285  H   ASP A 571      33.255 -29.808  17.475  1.00  7.310          H  
ATOM   9286  HA  ASP A 571      35.085 -29.344  18.795  1.00  7.930          H  
ATOM   9287 1HB  ASP A 571      36.031 -30.969  17.084  1.00 10.860          H  
ATOM   9288 2HB  ASP A 571      36.765 -29.566  16.305  1.00 10.860          H  
ATOM   9289  N   ARG A 572      34.663 -26.788  18.124  1.00  7.140          N  
ATOM   9290  CA  ARG A 572      34.809 -25.356  18.151  1.00  7.700          C  
ATOM   9291  C   ARG A 572      35.964 -24.963  19.059  1.00  8.050          C  
ATOM   9292  O   ARG A 572      36.684 -24.010  18.757  1.00  8.080          O  
ATOM   9293  CB  ARG A 572      33.500 -24.741  18.615  1.00 10.560          C  
ATOM   9294  CG  ARG A 572      32.395 -24.935  17.585  1.00 10.560          C  
ATOM   9295  CD  ARG A 572      31.060 -24.459  17.998  1.00 10.560          C  
ATOM   9296  NE  ARG A 572      30.061 -24.789  16.963  1.00 10.560          N  
ATOM   9297  CZ  ARG A 572      28.709 -24.621  17.080  1.00 10.560          C  
ATOM   9298  NH1 ARG A 572      28.197 -24.124  18.192  1.00 10.560          N  
ATOM   9299  NH2 ARG A 572      27.892 -24.946  16.084  1.00 10.560          N  
ATOM   9300  H   ARG A 572      33.777 -27.195  18.379  1.00  8.570          H  
ATOM   9301  HA  ARG A 572      35.018 -25.012  17.136  1.00  9.240          H  
ATOM   9302 1HB  ARG A 572      33.183 -25.197  19.550  1.00 12.670          H  
ATOM   9303 2HB  ARG A 572      33.631 -23.673  18.787  1.00 12.670          H  
ATOM   9304 1HG  ARG A 572      32.667 -24.432  16.656  1.00 12.670          H  
ATOM   9305 2HG  ARG A 572      32.303 -25.998  17.390  1.00 12.670          H  
ATOM   9306 1HD  ARG A 572      30.772 -24.943  18.927  1.00 12.670          H  
ATOM   9307 2HD  ARG A 572      31.081 -23.376  18.127  1.00 12.670          H  
ATOM   9308  HE  ARG A 572      30.439 -25.217  16.087  1.00 12.670          H  
ATOM   9309 1HH1 ARG A 572      28.799 -23.866  18.958  1.00 12.670          H  
ATOM   9310 2HH1 ARG A 572      27.198 -24.002  18.275  1.00 12.670          H  
ATOM   9311 1HH2 ARG A 572      28.268 -25.303  15.193  1.00 12.670          H  
ATOM   9312 2HH2 ARG A 572      26.898 -24.822  16.180  1.00 12.670          H  
ATOM   9313  N   THR A 573      36.158 -25.705  20.159  1.00  8.620          N  
ATOM   9314  CA  THR A 573      37.237 -25.406  21.078  1.00  9.370          C  
ATOM   9315  C   THR A 573      38.588 -25.547  20.395  1.00  9.430          C  
ATOM   9316  O   THR A 573      39.415 -24.631  20.497  1.00  9.710          O  
ATOM   9317  CB  THR A 573      37.200 -26.330  22.319  1.00 12.820          C  
ATOM   9318  OG1 THR A 573      35.968 -26.131  23.038  1.00 12.820          O  
ATOM   9319  CG2 THR A 573      38.375 -25.998  23.243  1.00 12.820          C  
ATOM   9320  H   THR A 573      35.540 -26.472  20.373  1.00 10.340          H  
ATOM   9321  HA  THR A 573      37.134 -24.374  21.412  1.00 11.240          H  
ATOM   9322  HB  THR A 573      37.264 -27.374  22.001  1.00 15.380          H  
ATOM   9323  HG1 THR A 573      35.882 -26.805  23.720  1.00 15.380          H  
ATOM   9324 1HG2 THR A 573      38.339 -26.645  24.117  1.00 15.380          H  
ATOM   9325 2HG2 THR A 573      39.323 -26.151  22.728  1.00 15.380          H  
ATOM   9326 3HG2 THR A 573      38.303 -24.958  23.559  1.00 15.380          H  
ATOM   9327  N   GLN A 574      38.847 -26.664  19.687  1.00  9.390          N  
ATOM   9328  CA  GLN A 574      40.154 -26.734  19.061  1.00  9.640          C  
ATOM   9329  C   GLN A 574      40.278 -25.722  17.936  1.00  9.800          C  
ATOM   9330  O   GLN A 574      41.353 -25.153  17.742  1.00 10.100          O  
ATOM   9331  CB  GLN A 574      40.503 -28.123  18.573  1.00 13.400          C  
ATOM   9332  CG  GLN A 574      41.964 -28.267  18.114  1.00 13.400          C  
ATOM   9333  CD  GLN A 574      42.964 -27.962  19.254  1.00 13.400          C  
ATOM   9334  OE1 GLN A 574      42.651 -28.110  20.449  1.00 13.400          O  
ATOM   9335  NE2 GLN A 574      44.161 -27.558  18.886  1.00 13.400          N  
ATOM   9336  H   GLN A 574      38.191 -27.465  19.617  1.00 11.270          H  
ATOM   9337  HA  GLN A 574      40.884 -26.468  19.814  1.00 11.570          H  
ATOM   9338 1HB  GLN A 574      40.297 -28.856  19.356  1.00 16.080          H  
ATOM   9339 2HB  GLN A 574      39.869 -28.370  17.724  1.00 16.080          H  
ATOM   9340 1HG  GLN A 574      42.122 -29.292  17.787  1.00 16.080          H  
ATOM   9341 2HG  GLN A 574      42.173 -27.579  17.291  1.00 16.080          H  
ATOM   9342 1HE2 GLN A 574      44.866 -27.344  19.558  1.00 16.080          H  
ATOM   9343 2HE2 GLN A 574      44.384 -27.443  17.889  1.00 16.080          H  
ATOM   9344  N   PHE A 575      39.186 -25.452  17.205  1.00  9.850          N  
ATOM   9345  CA  PHE A 575      39.312 -24.446  16.165  1.00 10.540          C  
ATOM   9346  C   PHE A 575      39.836 -23.168  16.774  1.00 10.830          C  
ATOM   9347  O   PHE A 575      40.770 -22.565  16.241  1.00 11.220          O  
ATOM   9348  CB  PHE A 575      37.991 -24.118  15.470  1.00 14.480          C  
ATOM   9349  CG  PHE A 575      38.167 -22.935  14.546  1.00 14.480          C  
ATOM   9350  CD1 PHE A 575      38.748 -23.081  13.295  1.00 14.480          C  
ATOM   9351  CD2 PHE A 575      37.782 -21.654  14.952  1.00 14.480          C  
ATOM   9352  CE1 PHE A 575      38.937 -21.986  12.480  1.00 14.480          C  
ATOM   9353  CE2 PHE A 575      37.975 -20.567  14.133  1.00 14.480          C  
ATOM   9354  CZ  PHE A 575      38.552 -20.740  12.897  1.00 14.480          C  
ATOM   9355  H   PHE A 575      38.309 -25.959  17.354  1.00 11.820          H  
ATOM   9356  HA  PHE A 575      40.019 -24.794  15.421  1.00 12.650          H  
ATOM   9357 1HB  PHE A 575      37.644 -24.978  14.892  1.00 17.380          H  
ATOM   9358 2HB  PHE A 575      37.228 -23.881  16.205  1.00 17.380          H  
ATOM   9359  HD1 PHE A 575      39.064 -24.068  12.962  1.00 17.380          H  
ATOM   9360  HD2 PHE A 575      37.331 -21.517  15.936  1.00 17.380          H  
ATOM   9361  HE1 PHE A 575      39.401 -22.103  11.499  1.00 17.380          H  
ATOM   9362  HE2 PHE A 575      37.675 -19.574  14.463  1.00 17.380          H  
ATOM   9363  HZ  PHE A 575      38.716 -19.895  12.240  1.00 17.380          H  
ATOM   9364  N   LYS A 576      39.226 -22.726  17.876  1.00 10.880          N  
ATOM   9365  CA  LYS A 576      39.676 -21.509  18.511  1.00 11.370          C  
ATOM   9366  C   LYS A 576      41.135 -21.615  18.949  1.00 11.170          C  
ATOM   9367  O   LYS A 576      41.914 -20.701  18.682  1.00 11.160          O  
ATOM   9368  CB  LYS A 576      38.794 -21.180  19.715  1.00 15.720          C  
ATOM   9369  CG  LYS A 576      37.389 -20.714  19.356  1.00 15.720          C  
ATOM   9370  CD  LYS A 576      36.559 -20.454  20.610  1.00 15.720          C  
ATOM   9371  CE  LYS A 576      35.140 -20.018  20.266  1.00 15.720          C  
ATOM   9372  NZ  LYS A 576      34.313 -19.803  21.491  1.00 15.720          N  
ATOM   9373  H   LYS A 576      38.433 -23.253  18.261  1.00 13.060          H  
ATOM   9374  HA  LYS A 576      39.597 -20.699  17.790  1.00 13.640          H  
ATOM   9375 1HB  LYS A 576      38.695 -22.075  20.335  1.00 18.870          H  
ATOM   9376 2HB  LYS A 576      39.271 -20.413  20.320  1.00 18.870          H  
ATOM   9377 1HG  LYS A 576      37.457 -19.797  18.771  1.00 18.870          H  
ATOM   9378 2HG  LYS A 576      36.900 -21.472  18.749  1.00 18.870          H  
ATOM   9379 1HD  LYS A 576      36.511 -21.371  21.202  1.00 18.870          H  
ATOM   9380 2HD  LYS A 576      37.035 -19.679  21.210  1.00 18.870          H  
ATOM   9381 1HE  LYS A 576      35.179 -19.091  19.698  1.00 18.870          H  
ATOM   9382 2HE  LYS A 576      34.670 -20.790  19.654  1.00 18.870          H  
ATOM   9383 1HZ  LYS A 576      33.381 -19.517  21.225  1.00 18.870          H  
ATOM   9384 2HZ  LYS A 576      34.263 -20.663  22.019  1.00 18.870          H  
ATOM   9385 3HZ  LYS A 576      34.734 -19.083  22.062  1.00 18.870          H  
ATOM   9386  N   ASN A 577      41.543 -22.758  19.517  1.00 11.240          N  
ATOM   9387  CA  ASN A 577      42.919 -22.914  19.987  1.00 11.330          C  
ATOM   9388  C   ASN A 577      43.943 -22.711  18.868  1.00 10.920          C  
ATOM   9389  O   ASN A 577      45.014 -22.142  19.100  1.00 11.230          O  
ATOM   9390  CB  ASN A 577      43.138 -24.300  20.580  1.00 15.830          C  
ATOM   9391  CG  ASN A 577      42.497 -24.537  21.929  1.00 15.830          C  
ATOM   9392  OD1 ASN A 577      42.148 -23.599  22.660  1.00 15.830          O  
ATOM   9393  ND2 ASN A 577      42.352 -25.797  22.286  1.00 15.830          N  
ATOM   9394  H   ASN A 577      40.854 -23.493  19.711  1.00 13.490          H  
ATOM   9395  HA  ASN A 577      43.110 -22.159  20.749  1.00 13.600          H  
ATOM   9396 1HB  ASN A 577      42.757 -25.034  19.885  1.00 18.990          H  
ATOM   9397 2HB  ASN A 577      44.208 -24.481  20.667  1.00 18.990          H  
ATOM   9398 1HD2 ASN A 577      41.961 -26.020  23.177  1.00 18.990          H  
ATOM   9399 2HD2 ASN A 577      42.641 -26.557  21.667  1.00 18.990          H  
ATOM   9400  N   ASP A 578      43.605 -23.163  17.660  1.00 10.490          N  
ATOM   9401  CA  ASP A 578      44.485 -23.048  16.500  1.00 10.150          C  
ATOM   9402  C   ASP A 578      44.115 -21.946  15.495  1.00  9.550          C  
ATOM   9403  O   ASP A 578      44.658 -21.940  14.387  1.00  9.570          O  
ATOM   9404  CB  ASP A 578      44.530 -24.374  15.733  1.00 14.350          C  
ATOM   9405  CG  ASP A 578      45.182 -25.519  16.489  1.00 14.350          C  
ATOM   9406  OD1 ASP A 578      46.131 -25.306  17.215  1.00 14.350          O  
ATOM   9407  OD2 ASP A 578      44.719 -26.629  16.327  1.00 14.350          O  
ATOM   9408  H   ASP A 578      42.707 -23.655  17.563  1.00 12.590          H  
ATOM   9409  HA  ASP A 578      45.487 -22.833  16.868  1.00 12.180          H  
ATOM   9410 1HB  ASP A 578      43.501 -24.666  15.494  1.00 17.220          H  
ATOM   9411 2HB  ASP A 578      45.055 -24.236  14.792  1.00 17.220          H  
ATOM   9412  N   LYS A 579      43.196 -21.039  15.831  1.00  9.240          N  
ATOM   9413  CA  LYS A 579      42.774 -20.025  14.854  1.00  8.880          C  
ATOM   9414  C   LYS A 579      43.986 -19.156  14.474  1.00  8.420          C  
ATOM   9415  O   LYS A 579      44.760 -18.818  15.370  1.00  8.610          O  
ATOM   9416  CB  LYS A 579      41.655 -19.150  15.442  1.00 12.580          C  
ATOM   9417  CG  LYS A 579      42.091 -18.202  16.563  1.00 12.580          C  
ATOM   9418  CD  LYS A 579      40.903 -17.450  17.157  1.00 12.580          C  
ATOM   9419  CE  LYS A 579      41.350 -16.507  18.276  1.00 12.580          C  
ATOM   9420  NZ  LYS A 579      40.201 -15.773  18.886  1.00 12.580          N  
ATOM   9421  H   LYS A 579      42.777 -21.053  16.768  1.00 11.090          H  
ATOM   9422  HA  LYS A 579      42.382 -20.543  13.987  1.00 10.660          H  
ATOM   9423 1HB  LYS A 579      41.193 -18.570  14.676  1.00 15.090          H  
ATOM   9424 2HB  LYS A 579      40.885 -19.806  15.849  1.00 15.090          H  
ATOM   9425 1HG  LYS A 579      42.617 -18.755  17.338  1.00 15.090          H  
ATOM   9426 2HG  LYS A 579      42.773 -17.460  16.155  1.00 15.090          H  
ATOM   9427 1HD  LYS A 579      40.407 -16.875  16.375  1.00 15.090          H  
ATOM   9428 2HD  LYS A 579      40.195 -18.172  17.566  1.00 15.090          H  
ATOM   9429 1HE  LYS A 579      41.849 -17.090  19.050  1.00 15.090          H  
ATOM   9430 2HE  LYS A 579      42.056 -15.782  17.871  1.00 15.090          H  
ATOM   9431 1HZ  LYS A 579      40.539 -15.165  19.620  1.00 15.090          H  
ATOM   9432 2HZ  LYS A 579      39.737 -15.219  18.181  1.00 15.090          H  
ATOM   9433 3HZ  LYS A 579      39.548 -16.438  19.277  1.00 15.090          H  
ATOM   9434  N   MET A 580      44.205 -18.764  13.189  1.00  8.030          N  
ATOM   9435  CA  MET A 580      43.461 -19.046  11.941  1.00  7.680          C  
ATOM   9436  C   MET A 580      41.953 -18.786  11.937  1.00  6.880          C  
ATOM   9437  O   MET A 580      41.190 -19.714  11.683  1.00  6.830          O  
ATOM   9438  CB  MET A 580      43.736 -20.471  11.448  1.00 10.890          C  
ATOM   9439  CG  MET A 580      45.188 -20.736  11.084  1.00 10.890          C  
ATOM   9440  SD  MET A 580      45.808 -19.679   9.738  1.00 10.890          S  
ATOM   9441  CE  MET A 580      44.977 -20.339   8.291  1.00 10.890          C  
ATOM   9442  H   MET A 580      45.034 -18.200  13.068  1.00  9.640          H  
ATOM   9443  HA  MET A 580      43.878 -18.399  11.173  1.00  9.220          H  
ATOM   9444 1HB  MET A 580      43.477 -21.200  12.204  1.00 13.070          H  
ATOM   9445 2HB  MET A 580      43.119 -20.684  10.581  1.00 13.070          H  
ATOM   9446 1HG  MET A 580      45.806 -20.581  11.969  1.00 13.070          H  
ATOM   9447 2HG  MET A 580      45.292 -21.777  10.781  1.00 13.070          H  
ATOM   9448 1HE  MET A 580      45.286 -19.777   7.409  1.00 13.070          H  
ATOM   9449 2HE  MET A 580      45.246 -21.389   8.163  1.00 13.070          H  
ATOM   9450 3HE  MET A 580      43.897 -20.252   8.410  1.00 13.070          H  
ATOM   9451  N   PRO A 581      41.498 -17.557  12.237  1.00  6.460          N  
ATOM   9452  CA  PRO A 581      40.106 -17.145  12.260  1.00  5.790          C  
ATOM   9453  C   PRO A 581      39.543 -17.165  10.848  1.00  5.300          C  
ATOM   9454  O   PRO A 581      40.297 -17.012   9.887  1.00  5.540          O  
ATOM   9455  CB  PRO A 581      40.176 -15.727  12.820  1.00  8.690          C  
ATOM   9456  CG  PRO A 581      41.566 -15.240  12.466  1.00  8.690          C  
ATOM   9457  CD  PRO A 581      42.445 -16.464  12.551  1.00  8.690          C  
ATOM   9458  HA  PRO A 581      39.533 -17.805  12.924  1.00  6.950          H  
ATOM   9459 1HB  PRO A 581      39.392 -15.118  12.360  1.00 10.420          H  
ATOM   9460 2HB  PRO A 581      39.983 -15.735  13.901  1.00 10.420          H  
ATOM   9461 1HG  PRO A 581      41.559 -14.796  11.457  1.00 10.420          H  
ATOM   9462 2HG  PRO A 581      41.874 -14.445  13.161  1.00 10.420          H  
ATOM   9463 1HD  PRO A 581      43.235 -16.380  11.800  1.00 10.420          H  
ATOM   9464 2HD  PRO A 581      42.835 -16.555  13.574  1.00 10.420          H  
ATOM   9465  N   ASP A 582      38.233 -17.343  10.733  1.00  4.870          N  
ATOM   9466  CA  ASP A 582      37.528 -17.343   9.454  1.00  4.450          C  
ATOM   9467  C   ASP A 582      36.126 -16.826   9.697  1.00  4.130          C  
ATOM   9468  O   ASP A 582      35.585 -17.001  10.795  1.00  4.150          O  
ATOM   9469  CB  ASP A 582      37.527 -18.709   8.771  1.00  6.400          C  
ATOM   9470  CG  ASP A 582      37.126 -18.589   7.279  1.00  6.400          C  
ATOM   9471  OD1 ASP A 582      36.844 -17.468   6.852  1.00  6.400          O  
ATOM   9472  OD2 ASP A 582      37.108 -19.589   6.589  1.00  6.400          O  
ATOM   9473  H   ASP A 582      37.678 -17.459  11.569  1.00  5.840          H  
ATOM   9474  HA  ASP A 582      38.026 -16.643   8.782  1.00  5.340          H  
ATOM   9475 1HB  ASP A 582      38.525 -19.150   8.836  1.00  7.680          H  
ATOM   9476 2HB  ASP A 582      36.833 -19.378   9.279  1.00  7.680          H  
ATOM   9477  N   TYR A 583      35.587 -16.092   8.735  1.00  4.010          N  
ATOM   9478  CA  TYR A 583      34.280 -15.476   8.946  1.00  3.780          C  
ATOM   9479  C   TYR A 583      33.311 -15.681   7.776  1.00  3.180          C  
ATOM   9480  O   TYR A 583      33.706 -15.616   6.611  1.00  3.150          O  
ATOM   9481  CB  TYR A 583      34.490 -13.988   9.164  1.00  5.380          C  
ATOM   9482  CG  TYR A 583      35.548 -13.673  10.230  1.00  5.380          C  
ATOM   9483  CD1 TYR A 583      35.272 -13.735  11.580  1.00  5.380          C  
ATOM   9484  CD2 TYR A 583      36.809 -13.285   9.811  1.00  5.380          C  
ATOM   9485  CE1 TYR A 583      36.255 -13.411  12.497  1.00  5.380          C  
ATOM   9486  CE2 TYR A 583      37.777 -12.963  10.726  1.00  5.380          C  
ATOM   9487  CZ  TYR A 583      37.499 -13.021  12.064  1.00  5.380          C  
ATOM   9488  OH  TYR A 583      38.465 -12.689  12.980  1.00  5.380          O  
ATOM   9489  H   TYR A 583      36.085 -16.079   7.839  1.00  4.810          H  
ATOM   9490  HA  TYR A 583      33.825 -15.917   9.831  1.00  4.540          H  
ATOM   9491 1HB  TYR A 583      34.795 -13.520   8.228  1.00  6.460          H  
ATOM   9492 2HB  TYR A 583      33.549 -13.538   9.468  1.00  6.460          H  
ATOM   9493  HD1 TYR A 583      34.285 -14.037  11.924  1.00  6.460          H  
ATOM   9494  HD2 TYR A 583      37.031 -13.231   8.747  1.00  6.460          H  
ATOM   9495  HE1 TYR A 583      36.037 -13.457  13.564  1.00  6.460          H  
ATOM   9496  HE2 TYR A 583      38.765 -12.655  10.389  1.00  6.460          H  
ATOM   9497  HH  TYR A 583      38.101 -12.756  13.867  1.00  6.460          H  
ATOM   9498  N   GLU A 584      32.021 -15.847   8.094  1.00  2.870          N  
ATOM   9499  CA  GLU A 584      30.982 -16.024   7.078  1.00  2.460          C  
ATOM   9500  C   GLU A 584      29.602 -15.622   7.606  1.00  2.180          C  
ATOM   9501  O   GLU A 584      29.318 -15.783   8.795  1.00  2.340          O  
ATOM   9502  CB  GLU A 584      30.984 -17.479   6.592  1.00  3.610          C  
ATOM   9503  CG  GLU A 584      30.034 -17.795   5.436  1.00  3.610          C  
ATOM   9504  CD  GLU A 584      30.191 -19.203   4.932  1.00  3.610          C  
ATOM   9505  OE1 GLU A 584      30.960 -19.937   5.505  1.00  3.610          O  
ATOM   9506  OE2 GLU A 584      29.547 -19.547   3.971  1.00  3.610          O  
ATOM   9507  H   GLU A 584      31.758 -15.878   9.068  1.00  3.440          H  
ATOM   9508  HA  GLU A 584      31.216 -15.380   6.230  1.00  2.950          H  
ATOM   9509 1HB  GLU A 584      31.990 -17.746   6.268  1.00  4.330          H  
ATOM   9510 2HB  GLU A 584      30.732 -18.129   7.419  1.00  4.330          H  
ATOM   9511 1HG  GLU A 584      29.004 -17.677   5.776  1.00  4.330          H  
ATOM   9512 2HG  GLU A 584      30.204 -17.095   4.621  1.00  4.330          H  
ATOM   9513  N   ILE A 585      28.755 -15.082   6.723  1.00  1.910          N  
ATOM   9514  CA  ILE A 585      27.377 -14.745   7.085  1.00  1.700          C  
ATOM   9515  C   ILE A 585      26.487 -15.778   6.440  1.00  1.460          C  
ATOM   9516  O   ILE A 585      26.690 -16.140   5.281  1.00  1.470          O  
ATOM   9517  CB  ILE A 585      26.931 -13.329   6.637  1.00  2.460          C  
ATOM   9518  CG1 ILE A 585      25.536 -13.032   7.258  1.00  2.460          C  
ATOM   9519  CG2 ILE A 585      26.886 -13.209   5.093  1.00  2.460          C  
ATOM   9520  CD1 ILE A 585      25.092 -11.589   7.227  1.00  2.460          C  
ATOM   9521  H   ILE A 585      29.069 -14.962   5.771  1.00  2.290          H  
ATOM   9522  HA  ILE A 585      27.260 -14.818   8.165  1.00  2.040          H  
ATOM   9523  HB  ILE A 585      27.611 -12.613   7.004  1.00  2.960          H  
ATOM   9524 1HG1 ILE A 585      24.794 -13.615   6.739  1.00  2.960          H  
ATOM   9525 2HG1 ILE A 585      25.553 -13.342   8.300  1.00  2.960          H  
ATOM   9526 1HG2 ILE A 585      26.586 -12.205   4.808  1.00  2.960          H  
ATOM   9527 2HG2 ILE A 585      27.870 -13.409   4.685  1.00  2.960          H  
ATOM   9528 3HG2 ILE A 585      26.178 -13.906   4.667  1.00  2.960          H  
ATOM   9529 1HD1 ILE A 585      24.122 -11.525   7.694  1.00  2.960          H  
ATOM   9530 2HD1 ILE A 585      25.784 -10.976   7.776  1.00  2.960          H  
ATOM   9531 3HD1 ILE A 585      25.027 -11.229   6.207  1.00  2.960          H  
ATOM   9532  N   PHE A 586      25.509 -16.263   7.178  1.00  1.340          N  
ATOM   9533  CA  PHE A 586      24.664 -17.299   6.638  1.00  1.230          C  
ATOM   9534  C   PHE A 586      23.244 -16.842   6.406  1.00  1.140          C  
ATOM   9535  O   PHE A 586      22.707 -16.001   7.125  1.00  1.160          O  
ATOM   9536  CB  PHE A 586      24.679 -18.471   7.588  1.00  1.770          C  
ATOM   9537  CG  PHE A 586      26.058 -19.007   7.765  1.00  1.770          C  
ATOM   9538  CD1 PHE A 586      26.838 -18.564   8.830  1.00  1.770          C  
ATOM   9539  CD2 PHE A 586      26.598 -19.924   6.886  1.00  1.770          C  
ATOM   9540  CE1 PHE A 586      28.113 -19.034   9.011  1.00  1.770          C  
ATOM   9541  CE2 PHE A 586      27.869 -20.397   7.078  1.00  1.770          C  
ATOM   9542  CZ  PHE A 586      28.624 -19.954   8.139  1.00  1.770          C  
ATOM   9543  H   PHE A 586      25.370 -15.929   8.120  1.00  1.610          H  
ATOM   9544  HA  PHE A 586      25.075 -17.622   5.680  1.00  1.480          H  
ATOM   9545 1HB  PHE A 586      24.296 -18.164   8.554  1.00  2.120          H  
ATOM   9546 2HB  PHE A 586      24.035 -19.266   7.216  1.00  2.120          H  
ATOM   9547  HD1 PHE A 586      26.424 -17.833   9.527  1.00  2.120          H  
ATOM   9548  HD2 PHE A 586      26.012 -20.275   6.036  1.00  2.120          H  
ATOM   9549  HE1 PHE A 586      28.717 -18.675   9.847  1.00  2.120          H  
ATOM   9550  HE2 PHE A 586      28.298 -21.121   6.381  1.00  2.120          H  
ATOM   9551  HZ  PHE A 586      29.639 -20.331   8.272  1.00  2.120          H  
ATOM   9552  N   ARG A 587      22.643 -17.435   5.389  1.00  1.130          N  
ATOM   9553  CA  ARG A 587      21.258 -17.237   5.001  1.00  1.120          C  
ATOM   9554  C   ARG A 587      20.355 -18.217   5.735  1.00  1.000          C  
ATOM   9555  O   ARG A 587      20.830 -19.259   6.207  1.00  0.950          O  
ATOM   9556  CB  ARG A 587      21.117 -17.486   3.523  1.00  1.570          C  
ATOM   9557  CG  ARG A 587      21.878 -16.565   2.640  1.00  1.570          C  
ATOM   9558  CD  ARG A 587      21.838 -17.012   1.240  1.00  1.570          C  
ATOM   9559  NE  ARG A 587      22.522 -18.304   1.097  1.00  1.570          N  
ATOM   9560  CZ  ARG A 587      22.682 -18.998  -0.029  1.00  1.570          C  
ATOM   9561  NH1 ARG A 587      22.232 -18.561  -1.196  1.00  1.570          N  
ATOM   9562  NH2 ARG A 587      23.309 -20.142   0.088  1.00  1.570          N  
ATOM   9563  H   ARG A 587      23.194 -18.094   4.845  1.00  1.360          H  
ATOM   9564  HA  ARG A 587      20.962 -16.215   5.246  1.00  1.340          H  
ATOM   9565 1HB  ARG A 587      21.475 -18.490   3.329  1.00  1.890          H  
ATOM   9566 2HB  ARG A 587      20.071 -17.439   3.236  1.00  1.890          H  
ATOM   9567 1HG  ARG A 587      21.449 -15.566   2.699  1.00  1.890          H  
ATOM   9568 2HG  ARG A 587      22.918 -16.547   2.958  1.00  1.890          H  
ATOM   9569 1HD  ARG A 587      20.802 -17.132   0.925  1.00  1.890          H  
ATOM   9570 2HD  ARG A 587      22.338 -16.279   0.609  1.00  1.890          H  
ATOM   9571  HE  ARG A 587      22.910 -18.764   1.943  1.00  1.890          H  
ATOM   9572 1HH1 ARG A 587      21.750 -17.676  -1.257  1.00  1.890          H  
ATOM   9573 2HH1 ARG A 587      22.368 -19.113  -2.031  1.00  1.890          H  
ATOM   9574 1HH2 ARG A 587      23.621 -20.422   1.044  1.00  1.890          H  
ATOM   9575 2HH2 ARG A 587      23.471 -20.732  -0.709  1.00  1.890          H  
ATOM   9576  N   ILE A 588      19.041 -17.969   5.703  1.00  0.980          N  
ATOM   9577  CA  ILE A 588      18.067 -18.882   6.306  1.00  0.900          C  
ATOM   9578  C   ILE A 588      18.219 -20.256   5.706  1.00  0.920          C  
ATOM   9579  O   ILE A 588      18.095 -21.266   6.398  1.00  0.900          O  
ATOM   9580  CB  ILE A 588      16.601 -18.408   6.158  1.00  1.290          C  
ATOM   9581  CG1 ILE A 588      16.394 -17.142   7.007  1.00  1.290          C  
ATOM   9582  CG2 ILE A 588      15.594 -19.548   6.542  1.00  1.290          C  
ATOM   9583  CD1 ILE A 588      15.108 -16.429   6.788  1.00  1.290          C  
ATOM   9584  H   ILE A 588      18.722 -17.102   5.287  1.00  1.180          H  
ATOM   9585  HA  ILE A 588      18.289 -18.955   7.374  1.00  1.080          H  
ATOM   9586  HB  ILE A 588      16.425 -18.128   5.120  1.00  1.550          H  
ATOM   9587 1HG1 ILE A 588      16.476 -17.403   8.060  1.00  1.550          H  
ATOM   9588 2HG1 ILE A 588      17.170 -16.446   6.763  1.00  1.550          H  
ATOM   9589 1HG2 ILE A 588      14.580 -19.206   6.417  1.00  1.550          H  
ATOM   9590 2HG2 ILE A 588      15.736 -20.418   5.908  1.00  1.550          H  
ATOM   9591 3HG2 ILE A 588      15.743 -19.837   7.573  1.00  1.550          H  
ATOM   9592 1HD1 ILE A 588      15.079 -15.542   7.418  1.00  1.550          H  
ATOM   9593 2HD1 ILE A 588      15.024 -16.129   5.744  1.00  1.550          H  
ATOM   9594 3HD1 ILE A 588      14.283 -17.071   7.048  1.00  1.550          H  
ATOM   9595  N   THR A 589      18.435 -20.296   4.400  1.00  1.050          N  
ATOM   9596  CA  THR A 589      18.566 -21.560   3.724  1.00  1.150          C  
ATOM   9597  C   THR A 589      19.723 -22.401   4.224  1.00  1.110          C  
ATOM   9598  O   THR A 589      19.586 -23.619   4.300  1.00  1.180          O  
ATOM   9599  CB  THR A 589      18.632 -21.354   2.190  1.00  1.570          C  
ATOM   9600  OG1 THR A 589      18.611 -22.613   1.540  1.00  1.570          O  
ATOM   9601  CG2 THR A 589      19.881 -20.613   1.784  1.00  1.570          C  
ATOM   9602  H   THR A 589      18.509 -19.436   3.885  1.00  1.260          H  
ATOM   9603  HA  THR A 589      17.699 -22.132   3.952  1.00  1.380          H  
ATOM   9604  HB  THR A 589      17.761 -20.783   1.878  1.00  1.880          H  
ATOM   9605  HG1 THR A 589      18.424 -22.489   0.606  1.00  1.880          H  
ATOM   9606 1HG2 THR A 589      19.884 -20.480   0.705  1.00  1.880          H  
ATOM   9607 2HG2 THR A 589      19.885 -19.660   2.255  1.00  1.880          H  
ATOM   9608 3HG2 THR A 589      20.772 -21.166   2.070  1.00  1.880          H  
ATOM   9609  N   ASP A 590      20.814 -21.792   4.687  1.00  1.110          N  
ATOM   9610  CA  ASP A 590      21.918 -22.592   5.165  1.00  1.170          C  
ATOM   9611  C   ASP A 590      21.625 -22.994   6.590  1.00  1.060          C  
ATOM   9612  O   ASP A 590      21.885 -24.120   7.005  1.00  1.120          O  
ATOM   9613  CB  ASP A 590      23.218 -21.794   5.095  1.00  1.610          C  
ATOM   9614  CG  ASP A 590      23.656 -21.524   3.653  1.00  1.610          C  
ATOM   9615  OD1 ASP A 590      24.033 -22.478   2.976  1.00  1.610          O  
ATOM   9616  OD2 ASP A 590      23.596 -20.378   3.210  1.00  1.610          O  
ATOM   9617  H   ASP A 590      20.892 -20.780   4.708  1.00  1.330          H  
ATOM   9618  HA  ASP A 590      22.005 -23.487   4.552  1.00  1.400          H  
ATOM   9619 1HB  ASP A 590      23.068 -20.840   5.604  1.00  1.940          H  
ATOM   9620 2HB  ASP A 590      24.009 -22.327   5.628  1.00  1.940          H  
ATOM   9621  N   ALA A 591      20.975 -22.108   7.334  1.00  0.930          N  
ATOM   9622  CA  ALA A 591      20.648 -22.408   8.716  1.00  0.880          C  
ATOM   9623  C   ALA A 591      19.779 -23.668   8.788  1.00  0.890          C  
ATOM   9624  O   ALA A 591      19.924 -24.486   9.703  1.00  0.960          O  
ATOM   9625  CB  ALA A 591      19.977 -21.207   9.329  1.00  1.250          C  
ATOM   9626  H   ALA A 591      20.772 -21.182   6.946  1.00  1.120          H  
ATOM   9627  HA  ALA A 591      21.563 -22.616   9.254  1.00  1.060          H  
ATOM   9628 1HB  ALA A 591      19.768 -21.406  10.363  1.00  1.500          H  
ATOM   9629 2HB  ALA A 591      20.640 -20.356   9.246  1.00  1.500          H  
ATOM   9630 3HB  ALA A 591      19.066 -21.009   8.790  1.00  1.500          H  
ATOM   9631  N   ASN A 592      18.903 -23.840   7.796  1.00  0.880          N  
ATOM   9632  CA  ASN A 592      18.066 -25.027   7.712  1.00  0.930          C  
ATOM   9633  C   ASN A 592      18.773 -26.207   7.004  1.00  1.090          C  
ATOM   9634  O   ASN A 592      18.890 -27.300   7.567  1.00  1.120          O  
ATOM   9635  CB  ASN A 592      16.775 -24.681   6.996  1.00  1.280          C  
ATOM   9636  CG  ASN A 592      15.817 -23.876   7.845  1.00  1.280          C  
ATOM   9637  OD1 ASN A 592      15.702 -24.060   9.061  1.00  1.280          O  
ATOM   9638  ND2 ASN A 592      15.148 -22.964   7.225  1.00  1.280          N  
ATOM   9639  H   ASN A 592      18.797 -23.077   7.119  1.00  1.060          H  
ATOM   9640  HA  ASN A 592      17.832 -25.350   8.724  1.00  1.120          H  
ATOM   9641 1HB  ASN A 592      17.014 -24.101   6.097  1.00  1.540          H  
ATOM   9642 2HB  ASN A 592      16.279 -25.596   6.668  1.00  1.540          H  
ATOM   9643 1HD2 ASN A 592      14.515 -22.369   7.719  1.00  1.540          H  
ATOM   9644 2HD2 ASN A 592      15.276 -22.834   6.238  1.00  1.540          H  
ATOM   9645  N   LEU A 593      19.308 -25.991   5.796  1.00  1.280          N  
ATOM   9646  CA  LEU A 593      19.907 -27.073   5.008  1.00  1.560          C  
ATOM   9647  C   LEU A 593      21.139 -27.709   5.631  1.00  1.430          C  
ATOM   9648  O   LEU A 593      21.387 -28.898   5.437  1.00  1.580          O  
ATOM   9649  CB  LEU A 593      20.303 -26.584   3.605  1.00  2.070          C  
ATOM   9650  CG  LEU A 593      19.154 -26.196   2.618  1.00  2.070          C  
ATOM   9651  CD1 LEU A 593      19.770 -25.598   1.352  1.00  2.070          C  
ATOM   9652  CD2 LEU A 593      18.304 -27.393   2.269  1.00  2.070          C  
ATOM   9653  H   LEU A 593      19.258 -25.066   5.371  1.00  1.540          H  
ATOM   9654  HA  LEU A 593      19.169 -27.857   4.912  1.00  1.870          H  
ATOM   9655 1HB  LEU A 593      20.937 -25.707   3.727  1.00  2.490          H  
ATOM   9656 2HB  LEU A 593      20.898 -27.360   3.132  1.00  2.490          H  
ATOM   9657  HG  LEU A 593      18.529 -25.441   3.073  1.00  2.490          H  
ATOM   9658 1HD1 LEU A 593      18.972 -25.303   0.671  1.00  2.490          H  
ATOM   9659 2HD1 LEU A 593      20.362 -24.717   1.619  1.00  2.490          H  
ATOM   9660 3HD1 LEU A 593      20.407 -26.333   0.868  1.00  2.490          H  
ATOM   9661 1HD2 LEU A 593      17.536 -27.072   1.583  1.00  2.490          H  
ATOM   9662 2HD2 LEU A 593      18.914 -28.155   1.798  1.00  2.490          H  
ATOM   9663 3HD2 LEU A 593      17.834 -27.803   3.143  1.00  2.490          H  
ATOM   9664  N   LYS A 594      21.931 -26.944   6.369  1.00  1.260          N  
ATOM   9665  CA  LYS A 594      23.155 -27.476   6.937  1.00  1.310          C  
ATOM   9666  C   LYS A 594      22.957 -28.028   8.357  1.00  1.360          C  
ATOM   9667  O   LYS A 594      23.939 -28.353   9.029  1.00  1.480          O  
ATOM   9668  CB  LYS A 594      24.232 -26.390   6.988  1.00  1.810          C  
ATOM   9669  CG  LYS A 594      24.624 -25.697   5.642  1.00  1.810          C  
ATOM   9670  CD  LYS A 594      25.207 -26.656   4.620  1.00  1.810          C  
ATOM   9671  CE  LYS A 594      25.937 -25.918   3.448  1.00  1.810          C  
ATOM   9672  NZ  LYS A 594      25.026 -25.087   2.545  1.00  1.810          N  
ATOM   9673  H   LYS A 594      21.720 -25.955   6.530  1.00  1.510          H  
ATOM   9674  HA  LYS A 594      23.499 -28.299   6.312  1.00  1.570          H  
ATOM   9675 1HB  LYS A 594      23.884 -25.624   7.653  1.00  2.180          H  
ATOM   9676 2HB  LYS A 594      25.140 -26.806   7.422  1.00  2.180          H  
ATOM   9677 1HG  LYS A 594      23.731 -25.238   5.219  1.00  2.180          H  
ATOM   9678 2HG  LYS A 594      25.347 -24.908   5.848  1.00  2.180          H  
ATOM   9679 1HD  LYS A 594      25.912 -27.326   5.113  1.00  2.180          H  
ATOM   9680 2HD  LYS A 594      24.397 -27.255   4.200  1.00  2.180          H  
ATOM   9681 1HE  LYS A 594      26.702 -25.265   3.866  1.00  2.180          H  
ATOM   9682 2HE  LYS A 594      26.421 -26.678   2.837  1.00  2.180          H  
ATOM   9683 1HZ  LYS A 594      25.586 -24.674   1.815  1.00  2.180          H  
ATOM   9684 2HZ  LYS A 594      24.328 -25.678   2.127  1.00  2.180          H  
ATOM   9685 3HZ  LYS A 594      24.550 -24.302   3.036  1.00  2.180          H  
ATOM   9686  N   GLY A 595      21.716 -28.093   8.849  1.00  1.740          N  
ATOM   9687  CA  GLY A 595      21.490 -28.563  10.210  1.00  2.010          C  
ATOM   9688  C   GLY A 595      21.329 -30.083  10.339  1.00  2.030          C  
ATOM   9689  O   GLY A 595      21.567 -30.852   9.406  1.00  2.190          O  
ATOM   9690  H   GLY A 595      20.910 -27.823   8.273  1.00  2.090          H  
ATOM   9691 1HA  GLY A 595      22.317 -28.237  10.838  1.00  2.410          H  
ATOM   9692 2HA  GLY A 595      20.598 -28.074  10.600  1.00  2.410          H  
ATOM   9693  N   ASP A 596      20.889 -30.510  11.531  1.00  2.280          N  
ATOM   9694  CA  ASP A 596      20.719 -31.928  11.869  1.00  2.560          C  
ATOM   9695  C   ASP A 596      19.332 -32.451  11.519  1.00  2.690          C  
ATOM   9696  O   ASP A 596      19.135 -33.639  11.260  1.00  3.150          O  
ATOM   9697  CB  ASP A 596      20.952 -32.122  13.362  1.00  3.470          C  
ATOM   9698  CG  ASP A 596      22.359 -31.764  13.782  1.00  3.470          C  
ATOM   9699  OD1 ASP A 596      23.292 -32.404  13.358  1.00  3.470          O  
ATOM   9700  OD2 ASP A 596      22.486 -30.807  14.508  1.00  3.470          O  
ATOM   9701  H   ASP A 596      20.731 -29.822  12.255  1.00  2.740          H  
ATOM   9702  HA  ASP A 596      21.456 -32.507  11.312  1.00  3.070          H  
ATOM   9703 1HB  ASP A 596      20.248 -31.511  13.926  1.00  4.170          H  
ATOM   9704 2HB  ASP A 596      20.764 -33.161  13.625  1.00  4.170          H  
ATOM   9705  N   SER A 597      18.342 -31.578  11.523  1.00  2.610          N  
ATOM   9706  CA  SER A 597      16.983 -32.009  11.249  1.00  3.040          C  
ATOM   9707  C   SER A 597      16.770 -32.242   9.775  1.00  2.760          C  
ATOM   9708  O   SER A 597      16.167 -31.422   9.082  1.00  2.760          O  
ATOM   9709  CB  SER A 597      15.948 -31.025  11.765  1.00  4.080          C  
ATOM   9710  OG  SER A 597      15.869 -31.039  13.161  1.00  4.080          O  
ATOM   9711  H   SER A 597      18.521 -30.611  11.738  1.00  3.130          H  
ATOM   9712  HA  SER A 597      16.814 -32.953  11.767  1.00  3.650          H  
ATOM   9713 1HB  SER A 597      16.204 -30.024  11.424  1.00  4.900          H  
ATOM   9714 2HB  SER A 597      14.971 -31.274  11.349  1.00  4.900          H  
ATOM   9715  HG  SER A 597      15.208 -31.763  13.363  1.00  4.900          H  
ATOM   9716  N   LEU A 598      17.194 -33.410   9.304  1.00  2.740          N  
ATOM   9717  CA  LEU A 598      17.069 -33.739   7.888  1.00  2.640          C  
ATOM   9718  C   LEU A 598      15.591 -33.702   7.504  1.00  2.600          C  
ATOM   9719  O   LEU A 598      15.239 -33.282   6.410  1.00  2.750          O  
ATOM   9720  CB  LEU A 598      17.647 -35.137   7.596  1.00  3.740          C  
ATOM   9721  CG  LEU A 598      19.150 -35.272   7.153  1.00  3.740          C  
ATOM   9722  CD1 LEU A 598      19.285 -34.780   5.712  1.00  3.740          C  
ATOM   9723  CD2 LEU A 598      20.083 -34.478   8.093  1.00  3.740          C  
ATOM   9724  H   LEU A 598      17.716 -33.997   9.958  1.00  3.290          H  
ATOM   9725  HA  LEU A 598      17.596 -32.986   7.304  1.00  3.170          H  
ATOM   9726 1HB  LEU A 598      17.505 -35.759   8.474  1.00  4.480          H  
ATOM   9727 2HB  LEU A 598      17.063 -35.555   6.792  1.00  4.480          H  
ATOM   9728  HG  LEU A 598      19.434 -36.326   7.179  1.00  4.480          H  
ATOM   9729 1HD1 LEU A 598      20.311 -34.897   5.381  1.00  4.480          H  
ATOM   9730 2HD1 LEU A 598      18.634 -35.360   5.075  1.00  4.480          H  
ATOM   9731 3HD1 LEU A 598      19.010 -33.733   5.635  1.00  4.480          H  
ATOM   9732 1HD2 LEU A 598      21.114 -34.601   7.762  1.00  4.480          H  
ATOM   9733 2HD2 LEU A 598      19.831 -33.415   8.078  1.00  4.480          H  
ATOM   9734 3HD2 LEU A 598      19.993 -34.842   9.103  1.00  4.480          H  
ATOM   9735  N   SER A 599      14.696 -34.055   8.426  1.00  2.730          N  
ATOM   9736  CA  SER A 599      13.278 -34.005   8.114  1.00  2.940          C  
ATOM   9737  C   SER A 599      12.855 -32.570   7.748  1.00  2.750          C  
ATOM   9738  O   SER A 599      12.028 -32.370   6.844  1.00  2.880          O  
ATOM   9739  CB  SER A 599      12.484 -34.515   9.302  1.00  4.030          C  
ATOM   9740  OG  SER A 599      12.729 -35.880   9.527  1.00  4.030          O  
ATOM   9741  H   SER A 599      14.991 -34.399   9.328  1.00  3.280          H  
ATOM   9742  HA  SER A 599      13.083 -34.649   7.260  1.00  3.530          H  
ATOM   9743 1HB  SER A 599      12.761 -33.947  10.185  1.00  4.840          H  
ATOM   9744 2HB  SER A 599      11.428 -34.362   9.138  1.00  4.840          H  
ATOM   9745  HG  SER A 599      12.183 -36.120  10.279  1.00  4.840          H  
ATOM   9746  N   ARG A 600      13.423 -31.573   8.445  1.00  2.680          N  
ATOM   9747  CA  ARG A 600      13.097 -30.182   8.215  1.00  2.640          C  
ATOM   9748  C   ARG A 600      13.691 -29.715   6.915  1.00  2.390          C  
ATOM   9749  O   ARG A 600      13.029 -28.997   6.161  1.00  2.420          O  
ATOM   9750  CB  ARG A 600      13.601 -29.277   9.335  1.00  3.710          C  
ATOM   9751  CG  ARG A 600      13.232 -27.802   9.144  1.00  3.710          C  
ATOM   9752  CD  ARG A 600      13.585 -26.935  10.302  1.00  3.710          C  
ATOM   9753  NE  ARG A 600      15.016 -26.807  10.540  1.00  3.710          N  
ATOM   9754  CZ  ARG A 600      15.575 -26.042  11.520  1.00  3.710          C  
ATOM   9755  NH1 ARG A 600      14.833 -25.296  12.327  1.00  3.710          N  
ATOM   9756  NH2 ARG A 600      16.889 -26.032  11.675  1.00  3.710          N  
ATOM   9757  H   ARG A 600      14.139 -31.781   9.133  1.00  3.220          H  
ATOM   9758  HA  ARG A 600      12.015 -30.088   8.152  1.00  3.170          H  
ATOM   9759 1HB  ARG A 600      13.221 -29.617  10.292  1.00  4.450          H  
ATOM   9760 2HB  ARG A 600      14.686 -29.337   9.385  1.00  4.450          H  
ATOM   9761 1HG  ARG A 600      13.765 -27.408   8.279  1.00  4.450          H  
ATOM   9762 2HG  ARG A 600      12.161 -27.719   8.966  1.00  4.450          H  
ATOM   9763 1HD  ARG A 600      13.198 -25.967  10.124  1.00  4.450          H  
ATOM   9764 2HD  ARG A 600      13.124 -27.345  11.198  1.00  4.450          H  
ATOM   9765  HE  ARG A 600      15.640 -27.339   9.954  1.00  4.450          H  
ATOM   9766 1HH1 ARG A 600      13.809 -25.220  12.224  1.00  4.450          H  
ATOM   9767 2HH1 ARG A 600      15.281 -24.747  13.050  1.00  4.450          H  
ATOM   9768 1HH2 ARG A 600      17.478 -26.589  11.069  1.00  4.450          H  
ATOM   9769 2HH2 ARG A 600      17.301 -25.453  12.394  1.00  4.450          H  
ATOM   9770  N   SER A 601      14.957 -30.064   6.661  1.00  2.480          N  
ATOM   9771  CA  SER A 601      15.584 -29.606   5.437  1.00  2.460          C  
ATOM   9772  C   SER A 601      14.876 -30.190   4.213  1.00  2.560          C  
ATOM   9773  O   SER A 601      14.638 -29.484   3.231  1.00  2.750          O  
ATOM   9774  CB  SER A 601      17.034 -29.998   5.409  1.00  3.450          C  
ATOM   9775  OG  SER A 601      17.181 -31.379   5.302  1.00  3.450          O  
ATOM   9776  H   SER A 601      15.478 -30.639   7.332  1.00  2.980          H  
ATOM   9777  HA  SER A 601      15.525 -28.523   5.406  1.00  2.950          H  
ATOM   9778 1HB  SER A 601      17.509 -29.525   4.578  1.00  4.140          H  
ATOM   9779 2HB  SER A 601      17.532 -29.646   6.315  1.00  4.140          H  
ATOM   9780  HG  SER A 601      18.127 -31.510   5.105  1.00  4.140          H  
ATOM   9781  N   LEU A 602      14.386 -31.435   4.315  1.00  2.770          N  
ATOM   9782  CA  LEU A 602      13.661 -32.047   3.204  1.00  3.180          C  
ATOM   9783  C   LEU A 602      12.379 -31.287   2.903  1.00  3.090          C  
ATOM   9784  O   LEU A 602      12.055 -31.036   1.740  1.00  3.400          O  
ATOM   9785  CB  LEU A 602      13.329 -33.506   3.554  1.00  4.290          C  
ATOM   9786  CG  LEU A 602      14.520 -34.472   3.599  1.00  4.290          C  
ATOM   9787  CD1 LEU A 602      14.129 -35.761   4.233  1.00  4.290          C  
ATOM   9788  CD2 LEU A 602      14.966 -34.785   2.256  1.00  4.290          C  
ATOM   9789  H   LEU A 602      14.615 -31.991   5.145  1.00  3.320          H  
ATOM   9790  HA  LEU A 602      14.291 -32.000   2.322  1.00  3.820          H  
ATOM   9791 1HB  LEU A 602      12.867 -33.516   4.542  1.00  5.150          H  
ATOM   9792 2HB  LEU A 602      12.605 -33.882   2.834  1.00  5.150          H  
ATOM   9793  HG  LEU A 602      15.334 -34.022   4.151  1.00  5.150          H  
ATOM   9794 1HD1 LEU A 602      14.994 -36.399   4.230  1.00  5.150          H  
ATOM   9795 2HD1 LEU A 602      13.806 -35.585   5.253  1.00  5.150          H  
ATOM   9796 3HD1 LEU A 602      13.324 -36.227   3.670  1.00  5.150          H  
ATOM   9797 1HD2 LEU A 602      15.768 -35.447   2.366  1.00  5.150          H  
ATOM   9798 2HD2 LEU A 602      14.164 -35.265   1.702  1.00  5.150          H  
ATOM   9799 3HD2 LEU A 602      15.286 -33.910   1.731  1.00  5.150          H  
ATOM   9800  N   LEU A 603      11.664 -30.875   3.951  1.00  2.980          N  
ATOM   9801  CA  LEU A 603      10.455 -30.089   3.765  1.00  3.330          C  
ATOM   9802  C   LEU A 603      10.780 -28.709   3.181  1.00  3.260          C  
ATOM   9803  O   LEU A 603      10.085 -28.215   2.291  1.00  3.740          O  
ATOM   9804  CB  LEU A 603       9.731 -29.911   5.116  1.00  4.520          C  
ATOM   9805  CG  LEU A 603       8.409 -29.072   5.133  1.00  4.520          C  
ATOM   9806  CD1 LEU A 603       7.352 -29.720   4.241  1.00  4.520          C  
ATOM   9807  CD2 LEU A 603       7.913 -28.958   6.570  1.00  4.520          C  
ATOM   9808  H   LEU A 603      11.935 -31.171   4.896  1.00  3.580          H  
ATOM   9809  HA  LEU A 603       9.815 -30.624   3.070  1.00  4.000          H  
ATOM   9810 1HB  LEU A 603       9.495 -30.895   5.491  1.00  5.430          H  
ATOM   9811 2HB  LEU A 603      10.428 -29.446   5.817  1.00  5.430          H  
ATOM   9812  HG  LEU A 603       8.613 -28.070   4.749  1.00  5.430          H  
ATOM   9813 1HD1 LEU A 603       6.443 -29.119   4.266  1.00  5.430          H  
ATOM   9814 2HD1 LEU A 603       7.709 -29.775   3.215  1.00  5.430          H  
ATOM   9815 3HD1 LEU A 603       7.133 -30.722   4.605  1.00  5.430          H  
ATOM   9816 1HD2 LEU A 603       7.006 -28.354   6.599  1.00  5.430          H  
ATOM   9817 2HD2 LEU A 603       7.705 -29.922   6.959  1.00  5.430          H  
ATOM   9818 3HD2 LEU A 603       8.672 -28.501   7.169  1.00  5.430          H  
ATOM   9819  N   PHE A 604      11.816 -28.078   3.741  1.00  3.020          N  
ATOM   9820  CA  PHE A 604      12.263 -26.734   3.404  1.00  3.400          C  
ATOM   9821  C   PHE A 604      12.739 -26.460   1.961  1.00  3.320          C  
ATOM   9822  O   PHE A 604      12.182 -25.565   1.319  1.00  3.870          O  
ATOM   9823  CB  PHE A 604      13.387 -26.362   4.376  1.00  4.610          C  
ATOM   9824  CG  PHE A 604      14.025 -25.085   4.105  1.00  4.610          C  
ATOM   9825  CD1 PHE A 604      13.433 -23.901   4.465  1.00  4.610          C  
ATOM   9826  CD2 PHE A 604      15.237 -25.051   3.470  1.00  4.610          C  
ATOM   9827  CE1 PHE A 604      14.040 -22.720   4.177  1.00  4.610          C  
ATOM   9828  CE2 PHE A 604      15.822 -23.876   3.176  1.00  4.610          C  
ATOM   9829  CZ  PHE A 604      15.207 -22.700   3.532  1.00  4.610          C  
ATOM   9830  H   PHE A 604      12.324 -28.562   4.482  1.00  3.620          H  
ATOM   9831  HA  PHE A 604      11.424 -26.069   3.595  1.00  4.080          H  
ATOM   9832 1HB  PHE A 604      13.010 -26.360   5.396  1.00  5.530          H  
ATOM   9833 2HB  PHE A 604      14.141 -27.122   4.318  1.00  5.530          H  
ATOM   9834  HD1 PHE A 604      12.478 -23.910   4.975  1.00  5.530          H  
ATOM   9835  HD2 PHE A 604      15.721 -25.987   3.179  1.00  5.530          H  
ATOM   9836  HE1 PHE A 604      13.594 -21.793   4.461  1.00  5.530          H  
ATOM   9837  HE2 PHE A 604      16.777 -23.869   2.652  1.00  5.530          H  
ATOM   9838  HZ  PHE A 604      15.660 -21.744   3.301  1.00  5.530          H  
ATOM   9839  N   GLU A 605      13.749 -27.209   1.454  1.00  2.880          N  
ATOM   9840  CA  GLU A 605      14.337 -26.938   0.115  1.00  3.100          C  
ATOM   9841  C   GLU A 605      15.446 -27.961  -0.253  1.00  3.220          C  
ATOM   9842  O   GLU A 605      15.946 -28.683   0.603  1.00  3.550          O  
ATOM   9843  CB  GLU A 605      14.899 -25.483   0.071  1.00  4.250          C  
ATOM   9844  CG  GLU A 605      15.449 -24.953  -1.253  1.00  4.250          C  
ATOM   9845  CD  GLU A 605      14.491 -25.016  -2.398  1.00  4.250          C  
ATOM   9846  OE1 GLU A 605      14.443 -26.067  -3.007  1.00  4.250          O  
ATOM   9847  OE2 GLU A 605      13.823 -24.047  -2.677  1.00  4.250          O  
ATOM   9848  H   GLU A 605      14.127 -27.966   2.034  1.00  3.460          H  
ATOM   9849  HA  GLU A 605      13.541 -27.022  -0.627  1.00  3.720          H  
ATOM   9850 1HB  GLU A 605      14.175 -24.761   0.408  1.00  5.100          H  
ATOM   9851 2HB  GLU A 605      15.741 -25.434   0.746  1.00  5.100          H  
ATOM   9852 1HG  GLU A 605      15.697 -23.905  -1.095  1.00  5.100          H  
ATOM   9853 2HG  GLU A 605      16.339 -25.431  -1.491  1.00  5.100          H  
ATOM   9854  N   GLN A 606      15.810 -28.044  -1.546  1.00  3.340          N  
ATOM   9855  CA  GLN A 606      16.885 -28.945  -2.019  1.00  3.770          C  
ATOM   9856  C   GLN A 606      16.676 -30.367  -1.514  1.00  3.670          C  
ATOM   9857  O   GLN A 606      17.613 -31.017  -1.029  1.00  3.760          O  
ATOM   9858  CB  GLN A 606      18.294 -28.477  -1.598  1.00  5.110          C  
ATOM   9859  CG  GLN A 606      18.782 -27.178  -2.205  1.00  5.110          C  
ATOM   9860  CD  GLN A 606      19.069 -27.293  -3.685  1.00  5.110          C  
ATOM   9861  OE1 GLN A 606      19.999 -27.994  -4.101  1.00  5.110          O  
ATOM   9862  NE2 GLN A 606      18.271 -26.613  -4.498  1.00  5.110          N  
ATOM   9863  H   GLN A 606      15.334 -27.423  -2.210  1.00  4.010          H  
ATOM   9864  HA  GLN A 606      16.844 -28.975  -3.110  1.00  4.520          H  
ATOM   9865 1HB  GLN A 606      18.324 -28.369  -0.522  1.00  6.130          H  
ATOM   9866 2HB  GLN A 606      19.018 -29.244  -1.860  1.00  6.130          H  
ATOM   9867 1HG  GLN A 606      18.063 -26.434  -2.072  1.00  6.130          H  
ATOM   9868 2HG  GLN A 606      19.703 -26.892  -1.703  1.00  6.130          H  
ATOM   9869 1HE2 GLN A 606      18.411 -26.655  -5.489  1.00  6.130          H  
ATOM   9870 2HE2 GLN A 606      17.524 -26.052  -4.129  1.00  6.130          H  
ATOM   9871  N   VAL A 607      15.465 -30.879  -1.698  1.00  3.720          N  
ATOM   9872  CA  VAL A 607      15.115 -32.198  -1.205  1.00  3.810          C  
ATOM   9873  C   VAL A 607      15.964 -33.332  -1.773  1.00  3.800          C  
ATOM   9874  O   VAL A 607      16.223 -34.301  -1.070  1.00  3.760          O  
ATOM   9875  CB  VAL A 607      13.610 -32.471  -1.473  1.00  5.300          C  
ATOM   9876  CG1 VAL A 607      13.326 -32.673  -2.984  1.00  5.300          C  
ATOM   9877  CG2 VAL A 607      13.153 -33.682  -0.669  1.00  5.300          C  
ATOM   9878  H   VAL A 607      14.760 -30.284  -2.114  1.00  4.460          H  
ATOM   9879  HA  VAL A 607      15.253 -32.180  -0.122  1.00  4.570          H  
ATOM   9880  HB  VAL A 607      13.043 -31.593  -1.151  1.00  6.360          H  
ATOM   9881 1HG1 VAL A 607      12.257 -32.823  -3.123  1.00  6.360          H  
ATOM   9882 2HG1 VAL A 607      13.639 -31.792  -3.540  1.00  6.360          H  
ATOM   9883 3HG1 VAL A 607      13.844 -33.544  -3.363  1.00  6.360          H  
ATOM   9884 1HG2 VAL A 607      12.090 -33.842  -0.833  1.00  6.360          H  
ATOM   9885 2HG2 VAL A 607      13.700 -34.576  -0.966  1.00  6.360          H  
ATOM   9886 3HG2 VAL A 607      13.323 -33.479   0.374  1.00  6.360          H  
ATOM   9887  N   LYS A 608      16.403 -33.245  -3.031  1.00  4.040          N  
ATOM   9888  CA  LYS A 608      17.173 -34.352  -3.593  1.00  4.190          C  
ATOM   9889  C   LYS A 608      18.508 -34.563  -2.886  1.00  4.110          C  
ATOM   9890  O   LYS A 608      18.895 -35.706  -2.597  1.00  4.230          O  
ATOM   9891  CB  LYS A 608      17.410 -34.126  -5.085  1.00  5.810          C  
ATOM   9892  CG  LYS A 608      16.157 -34.269  -5.948  1.00  5.810          C  
ATOM   9893  CD  LYS A 608      16.461 -34.008  -7.425  1.00  5.810          C  
ATOM   9894  CE  LYS A 608      15.208 -34.148  -8.290  1.00  5.810          C  
ATOM   9895  NZ  LYS A 608      15.484 -33.858  -9.730  1.00  5.810          N  
ATOM   9896  H   LYS A 608      16.180 -32.431  -3.585  1.00  4.850          H  
ATOM   9897  HA  LYS A 608      16.589 -35.265  -3.470  1.00  5.030          H  
ATOM   9898 1HB  LYS A 608      17.816 -33.128  -5.240  1.00  6.970          H  
ATOM   9899 2HB  LYS A 608      18.150 -34.841  -5.445  1.00  6.970          H  
ATOM   9900 1HG  LYS A 608      15.761 -35.279  -5.839  1.00  6.970          H  
ATOM   9901 2HG  LYS A 608      15.399 -33.566  -5.607  1.00  6.970          H  
ATOM   9902 1HD  LYS A 608      16.862 -33.000  -7.543  1.00  6.970          H  
ATOM   9903 2HD  LYS A 608      17.211 -34.719  -7.773  1.00  6.970          H  
ATOM   9904 1HE  LYS A 608      14.827 -35.164  -8.201  1.00  6.970          H  
ATOM   9905 2HE  LYS A 608      14.449 -33.453  -7.930  1.00  6.970          H  
ATOM   9906 1HZ  LYS A 608      14.631 -33.962 -10.263  1.00  6.970          H  
ATOM   9907 2HZ  LYS A 608      15.826 -32.912  -9.827  1.00  6.970          H  
ATOM   9908 3HZ  LYS A 608      16.178 -34.504 -10.080  1.00  6.970          H  
ATOM   9909  N   LYS A 609      19.200 -33.462  -2.594  1.00  4.090          N  
ATOM   9910  CA  LYS A 609      20.489 -33.521  -1.924  1.00  4.300          C  
ATOM   9911  C   LYS A 609      20.312 -33.915  -0.468  1.00  4.290          C  
ATOM   9912  O   LYS A 609      21.095 -34.712   0.075  1.00  4.620          O  
ATOM   9913  CB  LYS A 609      21.198 -32.175  -2.019  1.00  5.940          C  
ATOM   9914  CG  LYS A 609      21.677 -31.824  -3.418  1.00  5.940          C  
ATOM   9915  CD  LYS A 609      22.335 -30.454  -3.449  1.00  5.940          C  
ATOM   9916  CE  LYS A 609      22.778 -30.083  -4.859  1.00  5.940          C  
ATOM   9917  NZ  LYS A 609      23.340 -28.711  -4.920  1.00  5.940          N  
ATOM   9918  H   LYS A 609      18.813 -32.564  -2.854  1.00  4.910          H  
ATOM   9919  HA  LYS A 609      21.101 -34.281  -2.410  1.00  5.160          H  
ATOM   9920 1HB  LYS A 609      20.520 -31.387  -1.683  1.00  7.120          H  
ATOM   9921 2HB  LYS A 609      22.059 -32.173  -1.354  1.00  7.120          H  
ATOM   9922 1HG  LYS A 609      22.394 -32.574  -3.754  1.00  7.120          H  
ATOM   9923 2HG  LYS A 609      20.829 -31.827  -4.101  1.00  7.120          H  
ATOM   9924 1HD  LYS A 609      21.630 -29.706  -3.089  1.00  7.120          H  
ATOM   9925 2HD  LYS A 609      23.204 -30.451  -2.793  1.00  7.120          H  
ATOM   9926 1HE  LYS A 609      23.536 -30.790  -5.191  1.00  7.120          H  
ATOM   9927 2HE  LYS A 609      21.921 -30.141  -5.530  1.00  7.120          H  
ATOM   9928 1HZ  LYS A 609      23.618 -28.501  -5.868  1.00  7.120          H  
ATOM   9929 2HZ  LYS A 609      22.624 -28.049  -4.623  1.00  7.120          H  
ATOM   9930 3HZ  LYS A 609      24.140 -28.641  -4.311  1.00  7.120          H  
ATOM   9931  N   GLN A 610      19.279 -33.362   0.172  1.00  4.040          N  
ATOM   9932  CA  GLN A 610      19.042 -33.659   1.568  1.00  4.220          C  
ATOM   9933  C   GLN A 610      18.620 -35.114   1.744  1.00  4.420          C  
ATOM   9934  O   GLN A 610      19.045 -35.771   2.695  1.00  4.850          O  
ATOM   9935  CB  GLN A 610      17.999 -32.692   2.123  1.00  5.840          C  
ATOM   9936  CG  GLN A 610      18.477 -31.243   2.182  1.00  5.840          C  
ATOM   9937  CD  GLN A 610      19.636 -31.056   3.123  1.00  5.840          C  
ATOM   9938  OE1 GLN A 610      19.570 -31.476   4.283  1.00  5.840          O  
ATOM   9939  NE2 GLN A 610      20.698 -30.438   2.648  1.00  5.840          N  
ATOM   9940  H   GLN A 610      18.660 -32.701  -0.313  1.00  4.850          H  
ATOM   9941  HA  GLN A 610      19.974 -33.517   2.114  1.00  5.060          H  
ATOM   9942 1HB  GLN A 610      17.139 -32.694   1.470  1.00  7.000          H  
ATOM   9943 2HB  GLN A 610      17.672 -33.008   3.113  1.00  7.000          H  
ATOM   9944 1HG  GLN A 610      18.807 -30.943   1.192  1.00  7.000          H  
ATOM   9945 2HG  GLN A 610      17.645 -30.608   2.490  1.00  7.000          H  
ATOM   9946 1HE2 GLN A 610      21.500 -30.283   3.247  1.00  7.000          H  
ATOM   9947 2HE2 GLN A 610      20.708 -30.125   1.698  1.00  7.000          H  
ATOM   9948  N   LEU A 611      17.837 -35.650   0.800  1.00  4.300          N  
ATOM   9949  CA  LEU A 611      17.406 -37.032   0.893  1.00  4.640          C  
ATOM   9950  C   LEU A 611      18.588 -37.930   0.662  1.00  4.980          C  
ATOM   9951  O   LEU A 611      18.792 -38.891   1.403  1.00  5.380          O  
ATOM   9952  CB  LEU A 611      16.275 -37.328  -0.093  1.00  6.360          C  
ATOM   9953  CG  LEU A 611      15.648 -38.754  -0.040  1.00  6.360          C  
ATOM   9954  CD1 LEU A 611      15.076 -39.051   1.381  1.00  6.360          C  
ATOM   9955  CD2 LEU A 611      14.539 -38.816  -1.089  1.00  6.360          C  
ATOM   9956  H   LEU A 611      17.474 -35.078   0.036  1.00  5.160          H  
ATOM   9957  HA  LEU A 611      17.051 -37.206   1.902  1.00  5.570          H  
ATOM   9958 1HB  LEU A 611      15.482 -36.607   0.063  1.00  7.630          H  
ATOM   9959 2HB  LEU A 611      16.664 -37.171  -1.102  1.00  7.630          H  
ATOM   9960  HG  LEU A 611      16.409 -39.512  -0.263  1.00  7.630          H  
ATOM   9961 1HD1 LEU A 611      14.635 -40.052   1.383  1.00  7.630          H  
ATOM   9962 2HD1 LEU A 611      15.863 -39.028   2.124  1.00  7.630          H  
ATOM   9963 3HD1 LEU A 611      14.314 -38.318   1.634  1.00  7.630          H  
ATOM   9964 1HD2 LEU A 611      14.086 -39.810  -1.081  1.00  7.630          H  
ATOM   9965 2HD2 LEU A 611      13.778 -38.067  -0.865  1.00  7.630          H  
ATOM   9966 3HD2 LEU A 611      14.964 -38.619  -2.074  1.00  7.630          H  
ATOM   9967  N   THR A 612      19.441 -37.585  -0.307  1.00  4.980          N  
ATOM   9968  CA  THR A 612      20.613 -38.395  -0.558  1.00  5.440          C  
ATOM   9969  C   THR A 612      21.391 -38.535   0.743  1.00  5.850          C  
ATOM   9970  O   THR A 612      21.800 -39.644   1.094  1.00  6.390          O  
ATOM   9971  CB  THR A 612      21.508 -37.778  -1.654  1.00  7.430          C  
ATOM   9972  OG1 THR A 612      20.771 -37.693  -2.891  1.00  7.430          O  
ATOM   9973  CG2 THR A 612      22.750 -38.653  -1.864  1.00  7.430          C  
ATOM   9974  H   THR A 612      19.247 -36.793  -0.922  1.00  5.980          H  
ATOM   9975  HA  THR A 612      20.295 -39.385  -0.882  1.00  6.530          H  
ATOM   9976  HB  THR A 612      21.815 -36.778  -1.357  1.00  8.920          H  
ATOM   9977  HG1 THR A 612      20.064 -37.013  -2.811  1.00  8.920          H  
ATOM   9978 1HG2 THR A 612      23.370 -38.212  -2.641  1.00  8.920          H  
ATOM   9979 2HG2 THR A 612      23.327 -38.720  -0.941  1.00  8.920          H  
ATOM   9980 3HG2 THR A 612      22.442 -39.652  -2.169  1.00  8.920          H  
ATOM   9981  N   THR A 613      21.585 -37.420   1.467  1.00  5.720          N  
ATOM   9982  CA  THR A 613      22.287 -37.444   2.748  1.00  6.260          C  
ATOM   9983  C   THR A 613      21.565 -38.318   3.780  1.00  6.590          C  
ATOM   9984  O   THR A 613      22.192 -39.151   4.441  1.00  7.270          O  
ATOM   9985  CB  THR A 613      22.459 -36.016   3.310  1.00  8.550          C  
ATOM   9986  OG1 THR A 613      23.272 -35.243   2.411  1.00  8.550          O  
ATOM   9987  CG2 THR A 613      23.119 -36.062   4.699  1.00  8.550          C  
ATOM   9988  H   THR A 613      21.256 -36.525   1.092  1.00  6.860          H  
ATOM   9989  HA  THR A 613      23.278 -37.863   2.585  1.00  7.510          H  
ATOM   9990  HB  THR A 613      21.488 -35.541   3.389  1.00 10.260          H  
ATOM   9991  HG1 THR A 613      22.780 -35.083   1.590  1.00 10.260          H  
ATOM   9992 1HG2 THR A 613      23.233 -35.047   5.075  1.00 10.260          H  
ATOM   9993 2HG2 THR A 613      22.503 -36.629   5.397  1.00 10.260          H  
ATOM   9994 3HG2 THR A 613      24.101 -36.536   4.624  1.00 10.260          H  
ATOM   9995  N   LEU A 614      20.244 -38.156   3.926  1.00  6.240          N  
ATOM   9996  CA  LEU A 614      19.491 -38.950   4.899  1.00  6.690          C  
ATOM   9997  C   LEU A 614      19.709 -40.438   4.656  1.00  6.880          C  
ATOM   9998  O   LEU A 614      20.005 -41.208   5.583  1.00  7.150          O  
ATOM   9999  CB  LEU A 614      17.974 -38.648   4.805  1.00  9.190          C  
ATOM  10000  CG  LEU A 614      17.000 -39.321   5.890  1.00  9.190          C  
ATOM  10001  CD1 LEU A 614      15.770 -38.462   6.041  1.00  9.190          C  
ATOM  10002  CD2 LEU A 614      16.547 -40.732   5.448  1.00  9.190          C  
ATOM  10003  H   LEU A 614      19.766 -37.437   3.373  1.00  7.490          H  
ATOM  10004  HA  LEU A 614      19.846 -38.696   5.895  1.00  8.030          H  
ATOM  10005 1HB  LEU A 614      17.837 -37.573   4.851  1.00 11.020          H  
ATOM  10006 2HB  LEU A 614      17.635 -38.978   3.824  1.00 11.020          H  
ATOM  10007  HG  LEU A 614      17.504 -39.378   6.849  1.00 11.020          H  
ATOM  10008 1HD1 LEU A 614      15.106 -38.905   6.786  1.00 11.020          H  
ATOM  10009 2HD1 LEU A 614      16.042 -37.471   6.359  1.00 11.020          H  
ATOM  10010 3HD1 LEU A 614      15.261 -38.420   5.085  1.00 11.020          H  
ATOM  10011 1HD2 LEU A 614      15.872 -41.143   6.199  1.00 11.020          H  
ATOM  10012 2HD2 LEU A 614      16.026 -40.668   4.488  1.00 11.020          H  
ATOM  10013 3HD2 LEU A 614      17.374 -41.411   5.338  1.00 11.020          H  
ATOM  10014  N   ASP A 615      19.559 -40.867   3.402  1.00  6.920          N  
ATOM  10015  CA  ASP A 615      19.686 -42.283   3.109  1.00  7.230          C  
ATOM  10016  C   ASP A 615      21.130 -42.761   3.194  1.00  6.960          C  
ATOM  10017  O   ASP A 615      21.412 -43.794   3.801  1.00  6.900          O  
ATOM  10018  CB  ASP A 615      19.157 -42.576   1.706  1.00 10.000          C  
ATOM  10019  CG  ASP A 615      17.639 -42.473   1.556  1.00 10.000          C  
ATOM  10020  OD1 ASP A 615      16.927 -42.476   2.532  1.00 10.000          O  
ATOM  10021  OD2 ASP A 615      17.207 -42.400   0.435  1.00 10.000          O  
ATOM  10022  H   ASP A 615      19.318 -40.196   2.664  1.00  8.300          H  
ATOM  10023  HA  ASP A 615      19.094 -42.838   3.834  1.00  8.680          H  
ATOM  10024 1HB  ASP A 615      19.611 -41.860   1.011  1.00 12.000          H  
ATOM  10025 2HB  ASP A 615      19.474 -43.570   1.399  1.00 12.000          H  
ATOM  10026  N   TYR A 616      22.064 -41.982   2.656  1.00  6.930          N  
ATOM  10027  CA  TYR A 616      23.478 -42.333   2.628  1.00  7.050          C  
ATOM  10028  C   TYR A 616      24.017 -42.619   4.021  1.00  7.140          C  
ATOM  10029  O   TYR A 616      24.678 -43.632   4.251  1.00  7.250          O  
ATOM  10030  CB  TYR A 616      24.294 -41.234   1.954  1.00  9.820          C  
ATOM  10031  CG  TYR A 616      25.759 -41.522   1.933  1.00  9.820          C  
ATOM  10032  CD1 TYR A 616      26.283 -42.377   0.978  1.00  9.820          C  
ATOM  10033  CD2 TYR A 616      26.583 -40.947   2.874  1.00  9.820          C  
ATOM  10034  CE1 TYR A 616      27.632 -42.651   0.973  1.00  9.820          C  
ATOM  10035  CE2 TYR A 616      27.922 -41.222   2.872  1.00  9.820          C  
ATOM  10036  CZ  TYR A 616      28.452 -42.069   1.930  1.00  9.820          C  
ATOM  10037  OH  TYR A 616      29.799 -42.342   1.935  1.00  9.820          O  
ATOM  10038  H   TYR A 616      21.786 -41.123   2.185  1.00  8.320          H  
ATOM  10039  HA  TYR A 616      23.587 -43.245   2.043  1.00  8.460          H  
ATOM  10040 1HB  TYR A 616      23.955 -41.103   0.926  1.00 11.790          H  
ATOM  10041 2HB  TYR A 616      24.135 -40.291   2.477  1.00 11.790          H  
ATOM  10042  HD1 TYR A 616      25.630 -42.833   0.236  1.00 11.790          H  
ATOM  10043  HD2 TYR A 616      26.170 -40.277   3.629  1.00 11.790          H  
ATOM  10044  HE1 TYR A 616      28.051 -43.325   0.226  1.00 11.790          H  
ATOM  10045  HE2 TYR A 616      28.564 -40.766   3.627  1.00 11.790          H  
ATOM  10046  HH  TYR A 616      30.215 -41.873   2.664  1.00 11.790          H  
ATOM  10047  N   ASP A 617      23.719 -41.731   4.962  1.00  7.320          N  
ATOM  10048  CA  ASP A 617      24.204 -41.865   6.326  1.00  7.590          C  
ATOM  10049  C   ASP A 617      23.253 -42.636   7.244  1.00  7.380          C  
ATOM  10050  O   ASP A 617      23.458 -42.639   8.461  1.00  7.670          O  
ATOM  10051  CB  ASP A 617      24.456 -40.485   6.943  1.00 10.520          C  
ATOM  10052  CG  ASP A 617      25.669 -39.715   6.374  1.00 10.520          C  
ATOM  10053  OD1 ASP A 617      26.721 -40.294   6.178  1.00 10.520          O  
ATOM  10054  OD2 ASP A 617      25.518 -38.542   6.140  1.00 10.520          O  
ATOM  10055  H   ASP A 617      23.165 -40.900   4.718  1.00  8.780          H  
ATOM  10056  HA  ASP A 617      25.150 -42.403   6.291  1.00  9.110          H  
ATOM  10057 1HB  ASP A 617      23.565 -39.868   6.786  1.00 12.620          H  
ATOM  10058 2HB  ASP A 617      24.588 -40.588   8.018  1.00 12.620          H  
ATOM  10059  N   THR A 618      22.198 -43.263   6.701  1.00  7.080          N  
ATOM  10060  CA  THR A 618      21.237 -43.993   7.527  1.00  7.110          C  
ATOM  10061  C   THR A 618      20.792 -43.123   8.708  1.00  6.950          C  
ATOM  10062  O   THR A 618      20.801 -43.558   9.870  1.00  7.220          O  
ATOM  10063  CB  THR A 618      21.831 -45.339   8.027  1.00  9.940          C  
ATOM  10064  OG1 THR A 618      22.529 -45.985   6.955  1.00  9.940          O  
ATOM  10065  CG2 THR A 618      20.721 -46.274   8.499  1.00  9.940          C  
ATOM  10066  H   THR A 618      22.054 -43.276   5.687  1.00  8.500          H  
ATOM  10067  HA  THR A 618      20.358 -44.208   6.916  1.00  8.530          H  
ATOM  10068  HB  THR A 618      22.524 -45.152   8.848  1.00 11.930          H  
ATOM  10069  HG1 THR A 618      23.322 -45.479   6.752  1.00 11.930          H  
ATOM  10070 1HG2 THR A 618      21.163 -47.212   8.831  1.00 11.930          H  
ATOM  10071 2HG2 THR A 618      20.179 -45.831   9.317  1.00 11.930          H  
ATOM  10072 3HG2 THR A 618      20.038 -46.469   7.674  1.00 11.930          H  
ATOM  10073  N   PHE A 619      20.379 -41.883   8.427  1.00  6.760          N  
ATOM  10074  CA  PHE A 619      20.047 -40.937   9.480  1.00  6.930          C  
ATOM  10075  C   PHE A 619      18.657 -41.175  10.061  1.00  7.510          C  
ATOM  10076  O   PHE A 619      17.750 -40.334   9.982  1.00  7.840          O  
ATOM  10077  CB  PHE A 619      20.133 -39.526   8.911  1.00  9.630          C  
ATOM  10078  CG  PHE A 619      20.250 -38.433   9.902  1.00  9.630          C  
ATOM  10079  CD1 PHE A 619      21.451 -38.201  10.558  1.00  9.630          C  
ATOM  10080  CD2 PHE A 619      19.169 -37.639  10.198  1.00  9.630          C  
ATOM  10081  CE1 PHE A 619      21.558 -37.176  11.473  1.00  9.630          C  
ATOM  10082  CE2 PHE A 619      19.271 -36.634  11.114  1.00  9.630          C  
ATOM  10083  CZ  PHE A 619      20.470 -36.393  11.746  1.00  9.630          C  
ATOM  10084  H   PHE A 619      20.328 -41.591   7.444  1.00  8.110          H  
ATOM  10085  HA  PHE A 619      20.780 -41.052  10.283  1.00  8.320          H  
ATOM  10086 1HB  PHE A 619      20.997 -39.469   8.243  1.00 11.560          H  
ATOM  10087 2HB  PHE A 619      19.262 -39.336   8.307  1.00 11.560          H  
ATOM  10088  HD1 PHE A 619      22.315 -38.829  10.335  1.00 11.560          H  
ATOM  10089  HD2 PHE A 619      18.218 -37.827   9.696  1.00 11.560          H  
ATOM  10090  HE1 PHE A 619      22.504 -36.983  11.980  1.00 11.560          H  
ATOM  10091  HE2 PHE A 619      18.410 -36.013  11.341  1.00 11.560          H  
ATOM  10092  HZ  PHE A 619      20.543 -35.578  12.467  1.00 11.560          H  
ATOM  10093  N   ASN A 620      18.507 -42.312  10.716  1.00  7.870          N  
ATOM  10094  CA  ASN A 620      17.248 -42.719  11.314  1.00  8.630          C  
ATOM  10095  C   ASN A 620      17.142 -42.172  12.725  1.00  8.880          C  
ATOM  10096  O   ASN A 620      17.215 -42.916  13.707  1.00  9.340          O  
ATOM  10097  CB  ASN A 620      17.097 -44.224  11.291  1.00 11.780          C  
ATOM  10098  CG  ASN A 620      16.988 -44.771   9.890  1.00 11.780          C  
ATOM  10099  OD1 ASN A 620      16.447 -44.127   8.981  1.00 11.780          O  
ATOM  10100  ND2 ASN A 620      17.468 -45.969   9.706  1.00 11.780          N  
ATOM  10101  H   ASN A 620      19.331 -42.917  10.754  1.00  9.440          H  
ATOM  10102  HA  ASN A 620      16.430 -42.282  10.739  1.00 10.360          H  
ATOM  10103 1HB  ASN A 620      17.962 -44.678  11.776  1.00 14.130          H  
ATOM  10104 2HB  ASN A 620      16.213 -44.511  11.856  1.00 14.130          H  
ATOM  10105 1HD2 ASN A 620      17.416 -46.393   8.802  1.00 14.130          H  
ATOM  10106 2HD2 ASN A 620      17.887 -46.463  10.468  1.00 14.130          H  
ATOM  10107  N   LYS A 621      17.002 -40.865  12.821  1.00  8.840          N  
ATOM  10108  CA  LYS A 621      16.986 -40.207  14.121  1.00  9.100          C  
ATOM  10109  C   LYS A 621      15.586 -39.857  14.602  1.00  8.990          C  
ATOM  10110  O   LYS A 621      14.671 -39.639  13.807  1.00  9.220          O  
ATOM  10111  CB  LYS A 621      17.853 -38.954  14.083  1.00 12.640          C  
ATOM  10112  CG  LYS A 621      19.306 -39.194  13.668  1.00 12.640          C  
ATOM  10113  CD  LYS A 621      20.076 -40.086  14.624  1.00 12.640          C  
ATOM  10114  CE  LYS A 621      21.541 -40.165  14.218  1.00 12.640          C  
ATOM  10115  NZ  LYS A 621      22.329 -41.059  15.126  1.00 12.640          N  
ATOM  10116  H   LYS A 621      16.953 -40.346  11.937  1.00 10.610          H  
ATOM  10117  HA  LYS A 621      17.401 -40.892  14.856  1.00 10.920          H  
ATOM  10118 1HB  LYS A 621      17.426 -38.243  13.375  1.00 15.160          H  
ATOM  10119 2HB  LYS A 621      17.851 -38.479  15.063  1.00 15.160          H  
ATOM  10120 1HG  LYS A 621      19.336 -39.628  12.667  1.00 15.160          H  
ATOM  10121 2HG  LYS A 621      19.806 -38.245  13.646  1.00 15.160          H  
ATOM  10122 1HD  LYS A 621      19.999 -39.697  15.639  1.00 15.160          H  
ATOM  10123 2HD  LYS A 621      19.668 -41.096  14.601  1.00 15.160          H  
ATOM  10124 1HE  LYS A 621      21.601 -40.548  13.198  1.00 15.160          H  
ATOM  10125 2HE  LYS A 621      21.972 -39.164  14.243  1.00 15.160          H  
ATOM  10126 1HZ  LYS A 621      23.293 -41.086  14.823  1.00 15.160          H  
ATOM  10127 2HZ  LYS A 621      22.286 -40.702  16.071  1.00 15.160          H  
ATOM  10128 3HZ  LYS A 621      21.944 -41.992  15.103  1.00 15.160          H  
ATOM  10129  N   THR A 622      15.448 -39.792  15.927  1.00  8.780          N  
ATOM  10130  CA  THR A 622      14.228 -39.418  16.629  1.00  8.810          C  
ATOM  10131  C   THR A 622      13.763 -38.001  16.316  1.00  9.070          C  
ATOM  10132  O   THR A 622      14.531 -37.041  16.420  1.00  9.380          O  
ATOM  10133  CB  THR A 622      14.440 -39.547  18.158  1.00 12.320          C  
ATOM  10134  OG1 THR A 622      14.799 -40.901  18.480  1.00 12.320          O  
ATOM  10135  CG2 THR A 622      13.162 -39.171  18.922  1.00 12.320          C  
ATOM  10136  H   THR A 622      16.249 -40.024  16.499  1.00 10.540          H  
ATOM  10137  HA  THR A 622      13.441 -40.108  16.326  1.00 10.570          H  
ATOM  10138  HB  THR A 622      15.250 -38.886  18.465  1.00 14.790          H  
ATOM  10139  HG1 THR A 622      15.072 -40.951  19.403  1.00 14.790          H  
ATOM  10140 1HG2 THR A 622      13.343 -39.276  19.989  1.00 14.790          H  
ATOM  10141 2HG2 THR A 622      12.880 -38.143  18.716  1.00 14.790          H  
ATOM  10142 3HG2 THR A 622      12.352 -39.834  18.626  1.00 14.790          H  
ATOM  10143  N   LYS A 623      12.472 -37.852  16.011  1.00  9.170          N  
ATOM  10144  CA  LYS A 623      11.890 -36.545  15.714  1.00  9.480          C  
ATOM  10145  C   LYS A 623      11.644 -35.764  17.003  1.00  9.580          C  
ATOM  10146  O   LYS A 623      10.505 -35.619  17.437  1.00  9.770          O  
ATOM  10147  CB  LYS A 623      10.562 -36.714  14.962  1.00 13.150          C  
ATOM  10148  CG  LYS A 623      10.684 -37.351  13.572  1.00 13.150          C  
ATOM  10149  CD  LYS A 623       9.324 -37.416  12.853  1.00 13.150          C  
ATOM  10150  CE  LYS A 623       9.434 -38.131  11.499  1.00 13.150          C  
ATOM  10151  NZ  LYS A 623       8.140 -38.113  10.728  1.00 13.150          N  
ATOM  10152  H   LYS A 623      11.895 -38.679  15.962  1.00 11.000          H  
ATOM  10153  HA  LYS A 623      12.591 -35.976  15.100  1.00 11.380          H  
ATOM  10154 1HB  LYS A 623       9.903 -37.352  15.549  1.00 15.780          H  
ATOM  10155 2HB  LYS A 623      10.064 -35.756  14.868  1.00 15.780          H  
ATOM  10156 1HG  LYS A 623      11.373 -36.759  12.968  1.00 15.780          H  
ATOM  10157 2HG  LYS A 623      11.091 -38.356  13.663  1.00 15.780          H  
ATOM  10158 1HD  LYS A 623       8.599 -37.937  13.479  1.00 15.780          H  
ATOM  10159 2HD  LYS A 623       8.955 -36.413  12.669  1.00 15.780          H  
ATOM  10160 1HE  LYS A 623      10.207 -37.653  10.900  1.00 15.780          H  
ATOM  10161 2HE  LYS A 623       9.714 -39.166  11.681  1.00 15.780          H  
ATOM  10162 1HZ  LYS A 623       8.256 -38.597   9.855  1.00 15.780          H  
ATOM  10163 2HZ  LYS A 623       7.407 -38.550  11.256  1.00 15.780          H  
ATOM  10164 3HZ  LYS A 623       7.868 -37.130  10.523  1.00 15.780          H  
ATOM  10165  N   SER A 624      12.730 -35.315  17.634  1.00  9.660          N  
ATOM  10166  CA  SER A 624      12.678 -34.633  18.930  1.00 10.000          C  
ATOM  10167  C   SER A 624      12.342 -33.134  18.886  1.00 10.110          C  
ATOM  10168  O   SER A 624      11.864 -32.582  19.884  1.00 10.650          O  
ATOM  10169  CB  SER A 624      14.013 -34.809  19.619  1.00 13.860          C  
ATOM  10170  OG  SER A 624      15.025 -34.127  18.924  1.00 13.860          O  
ATOM  10171  H   SER A 624      13.634 -35.521  17.200  1.00 11.590          H  
ATOM  10172  HA  SER A 624      11.912 -35.126  19.527  1.00 12.000          H  
ATOM  10173 1HB  SER A 624      13.953 -34.434  20.640  1.00 16.640          H  
ATOM  10174 2HB  SER A 624      14.259 -35.871  19.672  1.00 16.640          H  
ATOM  10175  HG  SER A 624      15.840 -34.295  19.408  1.00 16.640          H  
ATOM  10176  N   SER A 625      12.588 -32.471  17.752  1.00  9.750          N  
ATOM  10177  CA  SER A 625      12.313 -31.038  17.623  1.00  9.920          C  
ATOM  10178  C   SER A 625      10.827 -30.796  17.377  1.00  9.560          C  
ATOM  10179  O   SER A 625      10.103 -31.718  17.003  1.00  9.160          O  
ATOM  10180  CB  SER A 625      13.121 -30.453  16.481  1.00 13.820          C  
ATOM  10181  OG  SER A 625      12.657 -30.918  15.254  1.00 13.820          O  
ATOM  10182  H   SER A 625      13.024 -32.961  16.983  1.00 11.700          H  
ATOM  10183  HA  SER A 625      12.598 -30.538  18.546  1.00 11.900          H  
ATOM  10184 1HB  SER A 625      13.060 -29.369  16.507  1.00 16.580          H  
ATOM  10185 2HB  SER A 625      14.166 -30.720  16.602  1.00 16.580          H  
ATOM  10186  HG  SER A 625      13.358 -30.710  14.607  1.00 16.580          H  
ATOM  10187  N   ILE A 626      10.377 -29.550  17.545  1.00  9.880          N  
ATOM  10188  CA  ILE A 626       8.974 -29.225  17.323  1.00  9.760          C  
ATOM  10189  C   ILE A 626       8.642 -29.372  15.860  1.00  9.350          C  
ATOM  10190  O   ILE A 626       7.614 -29.972  15.528  1.00  9.030          O  
ATOM  10191  CB  ILE A 626       8.622 -27.777  17.766  1.00 13.710          C  
ATOM  10192  CG1 ILE A 626       8.830 -27.587  19.316  1.00 13.710          C  
ATOM  10193  CG2 ILE A 626       7.175 -27.413  17.336  1.00 13.710          C  
ATOM  10194  CD1 ILE A 626       7.993 -28.463  20.246  1.00 13.710          C  
ATOM  10195  H   ILE A 626      11.034 -28.823  17.823  1.00 11.860          H  
ATOM  10196  HA  ILE A 626       8.365 -29.928  17.869  1.00 11.710          H  
ATOM  10197  HB  ILE A 626       9.303 -27.088  17.278  1.00 16.450          H  
ATOM  10198 1HG1 ILE A 626       9.882 -27.778  19.532  1.00 16.450          H  
ATOM  10199 2HG1 ILE A 626       8.617 -26.549  19.547  1.00 16.450          H  
ATOM  10200 1HG2 ILE A 626       6.965 -26.389  17.636  1.00 16.450          H  
ATOM  10201 2HG2 ILE A 626       7.068 -27.491  16.258  1.00 16.450          H  
ATOM  10202 3HG2 ILE A 626       6.459 -28.086  17.806  1.00 16.450          H  
ATOM  10203 1HD1 ILE A 626       8.249 -28.218  21.277  1.00 16.450          H  
ATOM  10204 2HD1 ILE A 626       6.933 -28.283  20.087  1.00 16.450          H  
ATOM  10205 3HD1 ILE A 626       8.213 -29.511  20.072  1.00 16.450          H  
ATOM  10206  N   LEU A 627       9.497 -28.866  14.970  1.00  9.610          N  
ATOM  10207  CA  LEU A 627       9.130 -29.004  13.575  1.00  9.530          C  
ATOM  10208  C   LEU A 627       9.066 -30.472  13.217  1.00  9.300          C  
ATOM  10209  O   LEU A 627       8.121 -30.903  12.556  1.00  9.400          O  
ATOM  10210  CB  LEU A 627      10.109 -28.287  12.624  1.00 13.370          C  
ATOM  10211  CG  LEU A 627       9.713 -28.151  11.048  1.00 13.370          C  
ATOM  10212  CD1 LEU A 627       9.968 -29.490  10.247  1.00 13.370          C  
ATOM  10213  CD2 LEU A 627       8.235 -27.732  10.892  1.00 13.370          C  
ATOM  10214  H   LEU A 627      10.349 -28.348  15.265  1.00 11.530          H  
ATOM  10215  HA  LEU A 627       8.136 -28.577  13.457  1.00 11.440          H  
ATOM  10216 1HB  LEU A 627      10.304 -27.283  13.008  1.00 16.050          H  
ATOM  10217 2HB  LEU A 627      11.045 -28.833  12.656  1.00 16.050          H  
ATOM  10218  HG  LEU A 627      10.336 -27.383  10.620  1.00 16.050          H  
ATOM  10219 1HD1 LEU A 627       9.739 -29.327   9.196  1.00 16.050          H  
ATOM  10220 2HD1 LEU A 627      10.990 -29.786  10.341  1.00 16.050          H  
ATOM  10221 3HD1 LEU A 627       9.354 -30.303  10.601  1.00 16.050          H  
ATOM  10222 1HD2 LEU A 627       8.007 -27.613   9.841  1.00 16.050          H  
ATOM  10223 2HD2 LEU A 627       7.571 -28.493  11.294  1.00 16.050          H  
ATOM  10224 3HD2 LEU A 627       8.057 -26.780  11.411  1.00 16.050          H  
ATOM  10225  N   ASP A 628      10.079 -31.256  13.584  1.00  9.190          N  
ATOM  10226  CA  ASP A 628      10.079 -32.646  13.176  1.00  9.250          C  
ATOM  10227  C   ASP A 628       8.832 -33.359  13.724  1.00  9.210          C  
ATOM  10228  O   ASP A 628       8.179 -34.117  13.008  1.00  9.450          O  
ATOM  10229  CB  ASP A 628      11.360 -33.310  13.663  1.00 12.930          C  
ATOM  10230  CG  ASP A 628      12.621 -32.751  12.945  1.00 12.930          C  
ATOM  10231  OD1 ASP A 628      12.501 -32.146  11.922  1.00 12.930          O  
ATOM  10232  OD2 ASP A 628      13.706 -32.892  13.492  1.00 12.930          O  
ATOM  10233  H   ASP A 628      10.854 -30.894  14.144  1.00 11.030          H  
ATOM  10234  HA  ASP A 628      10.053 -32.692  12.089  1.00 11.100          H  
ATOM  10235 1HB  ASP A 628      11.450 -33.187  14.744  1.00 15.510          H  
ATOM  10236 2HB  ASP A 628      11.303 -34.361  13.457  1.00 15.510          H  
ATOM  10237  N   LYS A 629       8.408 -33.058  14.959  1.00  9.120          N  
ATOM  10238  CA  LYS A 629       7.197 -33.685  15.504  1.00  9.310          C  
ATOM  10239  C   LYS A 629       5.955 -33.391  14.665  1.00  8.910          C  
ATOM  10240  O   LYS A 629       5.062 -34.235  14.553  1.00  9.080          O  
ATOM  10241  CB  LYS A 629       6.927 -33.261  16.947  1.00 12.960          C  
ATOM  10242  CG  LYS A 629       7.868 -33.872  17.970  1.00 12.960          C  
ATOM  10243  CD  LYS A 629       7.582 -33.368  19.377  1.00 12.960          C  
ATOM  10244  CE  LYS A 629       8.527 -33.985  20.404  1.00 12.960          C  
ATOM  10245  NZ  LYS A 629       8.251 -33.482  21.786  1.00 12.960          N  
ATOM  10246  H   LYS A 629       8.958 -32.440  15.563  1.00 10.940          H  
ATOM  10247  HA  LYS A 629       7.349 -34.762  15.498  1.00 11.170          H  
ATOM  10248 1HB  LYS A 629       7.028 -32.178  17.021  1.00 15.550          H  
ATOM  10249 2HB  LYS A 629       5.902 -33.514  17.213  1.00 15.550          H  
ATOM  10250 1HG  LYS A 629       7.759 -34.960  17.953  1.00 15.550          H  
ATOM  10251 2HG  LYS A 629       8.888 -33.643  17.706  1.00 15.550          H  
ATOM  10252 1HD  LYS A 629       7.712 -32.281  19.382  1.00 15.550          H  
ATOM  10253 2HD  LYS A 629       6.556 -33.597  19.654  1.00 15.550          H  
ATOM  10254 1HE  LYS A 629       8.407 -35.068  20.390  1.00 15.550          H  
ATOM  10255 2HE  LYS A 629       9.555 -33.744  20.136  1.00 15.550          H  
ATOM  10256 1HZ  LYS A 629       8.891 -33.912  22.440  1.00 15.550          H  
ATOM  10257 2HZ  LYS A 629       8.374 -32.478  21.811  1.00 15.550          H  
ATOM  10258 3HZ  LYS A 629       7.304 -33.712  22.044  1.00 15.550          H  
ATOM  10259  N   LEU A 630       5.906 -32.204  14.059  1.00  8.620          N  
ATOM  10260  CA  LEU A 630       4.786 -31.769  13.237  1.00  8.500          C  
ATOM  10261  C   LEU A 630       4.856 -32.281  11.789  1.00  8.430          C  
ATOM  10262  O   LEU A 630       3.967 -31.969  10.990  1.00  8.490          O  
ATOM  10263  CB  LEU A 630       4.767 -30.226  13.191  1.00 11.950          C  
ATOM  10264  CG  LEU A 630       4.520 -29.453  14.520  1.00 11.950          C  
ATOM  10265  CD1 LEU A 630       4.737 -27.956  14.252  1.00 11.950          C  
ATOM  10266  CD2 LEU A 630       3.106 -29.708  15.040  1.00 11.950          C  
ATOM  10267  H   LEU A 630       6.667 -31.534  14.225  1.00 10.340          H  
ATOM  10268  HA  LEU A 630       3.870 -32.149  13.685  1.00 10.200          H  
ATOM  10269 1HB  LEU A 630       5.742 -29.903  12.815  1.00 14.340          H  
ATOM  10270 2HB  LEU A 630       4.014 -29.911  12.474  1.00 14.340          H  
ATOM  10271  HG  LEU A 630       5.233 -29.774  15.268  1.00 14.340          H  
ATOM  10272 1HD1 LEU A 630       4.587 -27.393  15.173  1.00 14.340          H  
ATOM  10273 2HD1 LEU A 630       5.757 -27.794  13.897  1.00 14.340          H  
ATOM  10274 3HD1 LEU A 630       4.033 -27.614  13.498  1.00 14.340          H  
ATOM  10275 1HD2 LEU A 630       2.957 -29.151  15.965  1.00 14.340          H  
ATOM  10276 2HD2 LEU A 630       2.377 -29.382  14.297  1.00 14.340          H  
ATOM  10277 3HD2 LEU A 630       2.965 -30.768  15.241  1.00 14.340          H  
ATOM  10278  N   LEU A 631       5.914 -33.022  11.439  1.00  8.530          N  
ATOM  10279  CA  LEU A 631       6.120 -33.511  10.082  1.00  8.780          C  
ATOM  10280  C   LEU A 631       6.274 -35.036  10.017  1.00  9.040          C  
ATOM  10281  O   LEU A 631       5.345 -35.735   9.606  1.00  9.030          O  
ATOM  10282  OXT LEU A 631       7.406 -35.527  10.059  1.00 13.170          O  
ATOM  10283  CB  LEU A 631       7.359 -32.814   9.498  1.00 11.700          C  
ATOM  10284  CG  LEU A 631       7.851 -33.247   8.097  1.00 11.700          C  
ATOM  10285  CD1 LEU A 631       6.814 -32.893   7.023  1.00 11.700          C  
ATOM  10286  CD2 LEU A 631       9.172 -32.553   7.846  1.00 11.700          C  
ATOM  10287  H   LEU A 631       6.616 -33.267  12.142  1.00 10.240          H  
ATOM  10288  HA  LEU A 631       5.248 -33.237   9.496  1.00 10.540          H  
ATOM  10289 1HB  LEU A 631       7.159 -31.745   9.462  1.00 14.040          H  
ATOM  10290 2HB  LEU A 631       8.186 -32.970  10.200  1.00 14.040          H  
ATOM  10291  HG  LEU A 631       8.004 -34.325   8.069  1.00 14.040          H  
ATOM  10292 1HD1 LEU A 631       7.191 -33.198   6.048  1.00 14.040          H  
ATOM  10293 2HD1 LEU A 631       5.882 -33.418   7.227  1.00 14.040          H  
ATOM  10294 3HD1 LEU A 631       6.627 -31.838   7.020  1.00 14.040          H  
ATOM  10295 1HD2 LEU A 631       9.556 -32.852   6.873  1.00 14.040          H  
ATOM  10296 2HD2 LEU A 631       9.046 -31.488   7.874  1.00 14.040          H  
ATOM  10297 3HD2 LEU A 631       9.873 -32.837   8.616  1.00 14.040          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 -3370.32 383.584 2569.1 -232.159 79.4295 157.337 1242.07 -1382.21 -4.61025 -31.8455 -1060.95 -152.525 -387.752 -47.4788 -86.3322 -57.9254 2.01113 37.378 49.7331 350.414 574.966 -105.703 118.144 -278.378 107.429 558.793 -967.795
MET:NtermProteinFull_1 -4.58496 0.45624 1.36501 -0.33364 0.04832 0.08936 1.06744 -0.97195 -0.00127 -0.00608 -0.87925 1.16368 0 0 0 0 0 -0.09116 0.08561 1.52696 0 0 0 0.60916 0 0.11511 -0.3414
GLU_2 -1.09417 0.05756 1.14507 -0.24456 0.0403 0.40846 0.01065 -0.45271 -0 -0 -0.3589 -0.51126 0 0 0 0 0 0.07584 0.00078 0 2.99664 0.23025 0 -2.7348 0.29028 0.2855 0.14495
LYS_3 -4.36416 0.442 3.23386 -0.4513 0.08652 0.24231 0.95166 -1.45722 -0.00907 -0.07089 -0.95875 -0.08183 0 0 0 0 0 0.05866 0.02857 1.79291 0 0.04222 0 -1.5107 0.24659 0.33642 -1.44221
THR_4 -3.96953 0.53766 3.95822 -0.15878 0.05497 0.05873 2.34003 -1.93443 -0 -0 -1.56613 -0.19821 0 0 0 0 0 -0.0776 0.00148 0.09557 0 0.09083 2.31619 -1.0874 -0.17733 0.33443 0.61871
TYR_5 -3.76494 0.33757 3.90777 -1.02372 0.13635 0.46556 1.69777 -1.99726 -0.01955 -0.14173 -0.5595 -0.2788 0 0 0 0 0 -0.0499 0.00161 0 1.87254 -0.27648 0.04476 1.2797 0.08528 0.27124 1.98826
ASN_6 -4.17424 0.39399 3.76996 -0.18395 0.02902 0.27474 1.70942 -2.01739 -0 -0 -0.85193 -0.327 0 0 0 0 0 -0.01993 0.0379 0 1.43283 0.25455 0 -0.93687 0.21385 0.19844 -0.19662
LEU_7 -7.34384 0.93842 5.29994 -0.48708 0.22159 0.11934 3.31164 -2.92661 -0.02031 -0.09562 -1.84117 0.17531 0 0 0 0 0 -0.02274 0.05996 0.33985 0 -0.30888 0 0.18072 -0.15086 0.40676 -2.14359
ASN_8 -7.29953 0.70727 6.93019 -0.18134 0.05161 0.26849 3.32432 -3.46021 -0.00781 -0.06481 -2.69251 -0.3463 0 0 0 0 0 0.10091 0.00072 0 1.45313 0.49786 0 -0.93687 -0.05198 0.63217 -1.07468
ASP_9 -4.23641 0.30032 5.76038 -0.10382 0.00778 0.3174 2.36853 -2.63989 -0.01955 -0.14173 -3.05188 -0.26678 0 0 0 0 0 -0.03923 0.09406 0 1.80553 0.13101 0 -2.3716 -0.00351 0.59403 -1.49537
ILE_10 -7.37605 0.50481 5.05631 -0.50134 0.36243 0.10147 2.93874 -3.05082 -0.00011 -0.00194 -2.42547 0.01481 0 0 0 0 0 -0.05806 0.1082 0.61353 0 -0.39009 0 0.73287 -0.12124 0.4346 -3.05736
LEU_11 -7.3024 0.72384 3.37976 -0.49511 0.25991 0.10149 2.12326 -2.44138 -0 -0 -1.91607 0.08916 0 0 0 0 0 -0.03276 0.02298 3.16004 0 -0.17813 0 0.18072 0.0406 0.42636 -1.85773
LEU_12 -4.14064 0.39796 3.47941 -0.48545 0.22288 0.12086 1.60541 -1.78763 -0.02031 -0.09562 -0.8837 0.24014 0 0 0 0 0 -0.02 0.06406 0.27769 0 -0.31263 0 0.18072 -0.13341 0.40794 -0.88234
SER_13 -3.71581 0.48624 5.10952 -0.04379 0.0047 0.06114 2.27111 -2.28004 -0.01689 -0.11375 -1.98343 -0.26219 0 0 -0.55369 0 0 0.00917 0.00497 0.24999 0 -0.31941 1.73473 -0.77834 -0.49869 0.44448 -0.18998
ASN_14 -4.25356 0.44415 5.18202 -0.19195 0.03309 0.31823 2.24916 -2.46038 -0 -0 -2.16233 -0.93962 0 0 0 0 0 0.09101 0.00795 0 1.66574 -0.62149 0 -0.93687 -0.437 0.58625 -1.42561
GLU_15 -6.20883 0.65611 7.68215 -0.39966 0.0354 0.77234 3.69021 -3.33258 -0.0234 -0.16524 -4.03371 -0.45801 0 0 -0.55369 -0.54784 0 -0.04511 0.00157 0 3.29347 -0.33075 0 -2.7348 -0.43658 0.59191 -2.54705
TYR_16 -7.52781 0.96063 5.08102 -0.80619 0.03505 0.24614 1.93952 -2.75369 -0.02459 -0.15079 -1.49155 -0.30812 0 0 0 0 0 0.00856 0.11918 0 1.8518 -0.48104 0.01949 1.2797 -0.18627 0.60139 -1.58755
GLU_17 -5.46465 0.31716 7.12952 -0.45273 0.07939 0.91045 2.63001 -3.02181 -0.00011 -0.00194 -3.41769 -0.46141 0 0 0 -0.66819 0 0.05166 0.00798 0 3.3929 -0.27261 0 -2.7348 -0.11842 0.43594 -1.65937
LYS_18 -5.92914 0.28241 8.03003 -0.47497 0.16468 0.23972 3.3688 -3.3853 -0.02 -0.15373 -4.76714 0.10124 0 0 0 -0.54784 0 0.00372 0.03026 2.54922 0 -0.05044 0 -1.5107 -0.51012 0.31763 -2.26166
ILE_19 -7.96334 0.6772 6.2712 -0.48583 0.27846 0.09581 2.71161 -3.35429 -0.0213 -0.1597 -2.56722 0.07176 0 0 0 0 0 0.03393 0.06198 0.47424 0 -0.43708 0 0.73287 -0.21221 0.36611 -3.42578
LYS_20 -6.30893 0.46786 7.78919 -0.44621 0.13489 0.22942 2.79981 -3.28435 -0.03109 -0.20229 -3.3797 0.10045 0 0 0 -0.66819 0 0.0026 0.07835 2.5347 0 0.00523 0 -1.5107 -0.14081 0.3581 -1.47167
GLU_21 -3.84785 0.28585 4.69128 -0.21781 0.03444 0.31256 1.49254 -2.11586 -0.02 -0.15373 -0.62763 -0.5989 0 0 0 0 0 0.0008 0.04604 0 3.0006 -0.2751 0 -2.7348 -0.49611 0.31507 -0.90861
ASP_22 -4.85019 0.53579 7.46775 -0.24583 0.0035 0.7997 3.58525 -3.09892 -0 -0 -6.46676 0.11277 0 0 -0.93312 0 0 -0.05345 0.01477 0 3.3246 0.072 0 -2.3716 -0.499 0.39772 -2.20502
ILE_23 -7.86828 1.09904 4.49906 -0.63363 0.45657 0.13002 3.02803 -3.04955 -7e-05 -0.001 -2.18329 -0.01968 0 0 0 0 0 -0.03317 0.05395 0.71318 0 0.07689 0 0.73287 5.34622 0.60047 2.94763
LYS_24 -6.97265 0.69356 5.94889 -0.5856 0.24608 0.53489 2.91428 -2.79821 -0 -0 -4.23 0.81277 0 0 0 0 0 0.05502 0.07721 1.48008 0 0.095 0 -1.5107 5.6697 0.62591 3.05625
GLU_25 -6.3311 0.57183 6.86148 -0.36915 0.15001 0.44466 3.01508 -3.06146 -0 -0 -3.20554 -0.57788 0 0 -0.93312 -0.8501 0 -0.0364 0.02925 0 3.55128 -0.23602 0 -2.7348 -0.17687 0.64052 -3.24833
GLU_26 -6.79121 0.28454 6.90881 -0.3443 0.08321 0.42376 2.03042 -3.24477 -0.0213 -0.1597 -2.08246 -0.6598 0 0 0 0 0 -0.02553 0.00273 0 3.18643 -0.16034 0 -2.7348 -0.49868 0.45009 -3.35291
ILE_27 -9.73899 1.45453 3.17197 -0.49244 0.34627 0.09456 2.49219 -2.74307 -0 -0 -1.48079 0.13848 0 0 0 0 0 -0.03644 0.24512 0.50035 0 -0.44087 0 0.73287 -0.17186 0.4032 -5.52491
ILE_28 -6.46691 0.302 4.64879 -0.50522 0.35894 0.10411 2.6856 -2.7404 -7e-05 -0.001 -1.94339 -0.00369 0 0 0 0 0 -0.04512 0.05849 0.56767 0 -0.41573 0 0.73287 0.02985 0.50277 -2.13044
ASN_29 -6.02633 0.52468 6.45127 -0.17711 0.043 0.27133 3.42766 -3.31279 -0 -0 -2.64139 -0.2909 0 0 0 -0.8501 0 0.08594 0.00201 0 1.4583 0.22963 0 -0.93687 -0.01651 0.56054 -1.19765
ASP_30 -6.6861 0.34436 9.51556 -0.21683 9e-05 0.70593 4.55682 -4.03912 -0.03216 -0.12598 -7.55728 -0.11675 0 0 0 -1.18438 0 0.14911 0.11768 0 3.36233 0.23998 0 -2.3716 -0.02246 0.61307 -2.74774
MET_31 -7.2131 0.94828 5.62122 -0.72885 0.19202 0.33279 2.89927 -2.82364 -0.00464 -0.02949 -2.35161 -0.10636 0 0 0 0 0 -0.04003 0.14187 2.57758 0 0.04622 0 0.60916 -0.01772 0.58776 0.64074
ALA_32 -4.25917 0.22565 4.36926 -0.02226 0 0 2.79428 -2.47124 -0 -0 -2.08277 -0.37647 0 0 0 0 0 0.05275 0 0 0 -0.36249 0 1.8394 -0.2732 0.47114 -0.09513
SER_33 -3.54197 0.23456 4.48198 -0.02424 0 0.02304 1.91521 -2.15106 -0 -0 -1.36576 -0.33816 0 0 0 0 0 -0.00432 0.01837 0.57768 0 0.26568 0.60003 -0.77834 -0.3771 0.18515 -0.27923
LYS_34 -5.36453 0.43401 5.97753 -0.37583 0.0506 0.23242 2.81665 -2.65478 -0.02649 -0.08474 -3.74339 0.23789 0 0 0 -0.63854 0 -0.02507 0.09242 2.43984 0 -0.15385 0 -1.5107 -0.24893 0.24247 -2.30303
LYS_35 -4.83365 0.18992 5.45113 -0.44221 0.08014 0.2573 2.73016 -2.55049 -0.003 -0.00834 -3.81686 -0.11295 0 0 -0.65412 0 0 -0.0068 0.06055 2.18685 0 -0.09422 0 -1.5107 -0.11447 0.32446 -2.8673
VAL_36 -3.4701 0.21472 2.89451 -0.28758 0.22826 0.06689 1.22691 -1.53889 -0.00464 -0.02949 -0.20691 -0.31981 0 0 0 0 0 0.03133 0.00403 0.16333 0 -0.55165 0 1.9342 -0.13297 0.34027 0.56239
LYS_37 -1.48215 0.12456 1.1468 -0.34059 0.07452 0.22192 0.17563 -0.58398 -0.003 -0.00834 0.09938 -0.35756 0 0 0 0 0 -0.10088 0.02935 1.54548 0 -0.13902 0 -1.5107 -0.34842 0.3013 -1.1557
TYR_38 -4.26557 0.4953 3.21245 -0.70811 0.02968 0.07222 1.38575 -1.74504 -0 -0 -0.10916 -0.35844 0 0 0 0 0 -0.03848 0.09317 0 2.52601 -0.12436 0.0031 1.2797 -0.34559 0.16774 1.57035
SER_39 -2.52547 0.15112 2.56365 -0.03096 0 0.05238 1.4782 -1.30779 -0 -0 0.01143 -1.04738 0 0 -0.80721 0 0 -0.05671 0.0001 0.88513 0 0.00315 0.60331 -0.77834 -0.44621 0.19168 -1.05993
ASN_40 -1.54741 0.03978 1.61281 -0.39061 0.10824 0.77133 0.37438 -0.84586 -0 -0 0.06017 -1.9024 0 0 0 0 0 -0.0421 0.06819 0 2.54699 -0.62184 0 -0.93687 -0.59546 0.24893 -1.05174
THR_41 -2.35258 0.10006 2.66495 -0.10948 0.08301 0.06794 1.15258 -1.23791 -0.00219 -0.0475 -0.15383 -0.64806 0 0 -0.80721 0 0 0.00577 0.00221 0.04613 0 -0.47187 2.26204 -1.0874 -0.54997 0.28784 -0.7955
SER_42 -1.2941 0.08743 1.56072 -0.03905 0.0185 0.07295 0.28259 -0.73308 -0 -0 0.05932 -0.56394 0 0 0 0 0 -0.01284 0.00073 0.55782 0 -0.0098 0.60642 -0.77834 0.04018 0.21284 0.06835
GLU_43 -4.83408 0.30973 6.39147 -0.29583 0.05851 0.34976 2.90868 -2.6042 -0.00219 -0.0475 -3.57429 -0.27566 0 0 0 -0.64521 0 -0.07968 0.01313 0 2.70838 -0.08696 0 -2.7348 0.07607 0.12494 -2.23973
PHE_44 -3.8849 0.25553 4.52685 -0.91529 0.06664 0.32662 2.12 -2.19007 -0 -0 -0.18063 0.00952 0 0 0 0 0 -0.01294 0.05842 0 1.81912 -0.47673 0 1.0402 -0.17398 0.13838 2.52674
ALA_45 -4.12042 0.3649 3.83 -0.02304 0 0 1.6234 -2.06813 -0 -0 -1.01614 -0.36431 0 0 0 0 0 -0.0647 0 0 0 -0.33084 0 1.8394 -0.27601 0.12971 -0.47618
LYS_46 -5.11088 0.34153 6.77438 -0.56385 0.11847 0.46139 2.8594 -2.90882 -0 -0 -2.46181 0.36757 0 0 0 -0.64521 0 0.10629 0.07979 2.65987 0 -0.06879 0 -1.5107 -0.51364 0.36948 0.35447
ASN_47 -4.68526 0.3354 5.45847 -0.16886 0.01622 0.24197 2.11667 -2.69546 -0 -0 -1.50605 -0.30592 0 0 0 0 0 0.00307 0.03138 0 1.46289 0.57642 0 -0.93687 -0.04453 0.52639 0.42592
ASP_48 -4.05204 0.16049 4.48412 -0.10924 0.00814 0.33536 1.83029 -2.15424 -0 -0 -0.93293 -0.4298 0 0 0 0 0 -0.0646 0.08984 0 1.70407 0.0972 0 -2.3716 -0.02557 0.52523 -0.90529
PHE_49 -3.46631 0.29579 3.05668 -0.66977 0.06697 0.3984 1.57191 -1.67678 -0 -0 -1.77171 0.08666 0 0 0 0 0 -0.05783 0.00693 0 1.95237 -0.25034 0 1.0402 -0.30016 0.44067 0.7237
LEU_50 -3.20271 0.17814 3.81917 -0.52875 0.18689 0.11645 1.67654 -1.81607 -0 -0 -1.06592 0.3084 0 0 0 0 0 -0.08306 0.01181 0.45701 0 -0.12805 0 0.18072 -0.404 0.23522 -0.05822
LYS_51 -2.88828 0.10612 4.21684 -0.36314 0.04508 0.16612 1.85581 -1.70145 -0 -0 -2.10223 0.16318 0 0 0 -0.54584 0 -0.0955 0.06788 1.6664 0 0.00229 0 -1.5107 -0.5862 0.17324 -1.33036
ASP_52 -2.84287 0.19148 4.40319 -0.19618 0.05785 0.60593 2.06349 -1.85476 -0 -0 -1.56 -1.3407 0 0 -0.80037 0 0 -0.02568 0.03722 0 2.62706 -0.54081 0 -2.3716 -0.39089 0.20082 -1.73682
GLU_53 -4.81533 0.51881 4.31293 -0.57105 0.18255 1.50476 1.93506 -2.08212 -0 -0 -1.8457 -3.03925 0 0 0 0 0 -0.0649 0.01978 0 3.08683 -0.17799 0 -2.7348 -0.21807 0.43383 -3.55469
PHE_54 -5.37964 0.69948 3.42745 -0.58643 0.07321 0.29578 1.5034 -2.01555 -0.00393 -0.01116 -2.79988 0.03087 0 0 -0.80037 0 0 0.15564 0.00054 0 2.49979 -0.10873 0 1.0402 -0.04813 0.58251 -1.44497
ILE_55 -6.9875 0.93676 3.34217 -0.66264 0.50776 0.15511 1.9968 -2.32165 -0.00075 -0.00726 -0.32919 0.15765 0 0 0 0 0 -0.05377 0.02873 2.39665 0 -0.72867 0 0.73287 -0.1912 0.75139 -0.27675
ASP_56 -2.41314 0.21175 2.15496 -0.22947 0.03191 0.74147 0.78232 -1.20253 -0.01978 -0.09981 0.13064 -0.88362 0 0 0 0 0 -0.02761 0.05971 0 1.88299 -0.82759 0 -2.3716 -0.32412 0.68756 -1.71594
LEU_57 -8.36642 1.54114 2.72221 -0.49163 0.26868 0.09549 2.65943 -2.39309 -0.01592 -0.06652 -2.25097 0.11082 0 0 0 0 0 0.03949 0.09794 0.69931 0 -0.32416 0 0.18072 -0.16054 0.58475 -5.06928
VAL_58 -3.7176 0.29987 1.44872 -0.27363 0.18531 0.05974 0.91716 -1.33585 -0 -0 -0.61676 -0.28878 0 0 0 0 0 0.05515 0.00134 0.28886 0 -0.78507 0 1.9342 -0.3224 0.54097 -1.60877
VAL_59 -5.08042 0.61677 2.55133 -0.30761 0.14608 0.06278 2.1093 -1.99706 -0.01565 -0.06106 -1.33894 -0.41908 0 0 0 0 0 0.16648 0.01382 0.09785 0 -0.4794 0 1.9342 -0.37639 0.53076 -1.84625
ASP_60 -0.97116 0.09718 1.10421 -0.11644 0.01042 0.35941 0.36345 -0.55868 -0 -0 0.32282 -0.5446 0 0 0 0 0 -0.08297 0.03792 0 1.69496 0.03392 0 -2.3716 -0.20643 0.48392 -0.34366
GLY_61 -1.25235 0.36461 1.39076 -6e-05 0 0 0.41291 -0.71013 -0 -0 0.18822 -0.34714 0 0 0 0 0 -0.04273 0 0 0 0.42041 0 0.83697 0.01378 0.58543 1.86068
GLU_62 -4.56184 0.62248 5.53839 -0.46543 0.10561 0.72374 3.50474 -2.5108 -0.01916 -0.15229 -2.31234 -1.43577 0 0 -1.03322 0 0 0.23798 0.04148 0 2.86807 0.48777 0 -2.7348 0.88245 0.97469 0.76176
THR_63 -3.76188 0.48588 2.68032 -0.17377 0.09055 0.06338 1.48987 -1.58402 -0.00264 -0.00811 -1.50863 -0.35195 0 0 -1.03322 0 0 -0.03537 0.00047 0.14168 0 -0.11739 2.30784 -1.0874 0.87564 0.66044 -0.86831
TYR_64 -8.52386 0.78444 4.38213 -0.63687 0.04022 0.34944 3.29907 -2.66859 -0.01584 -0.08865 -1.96429 -0.12355 0 0 0 -0.49986 0 0.20294 0.30088 0 1.9795 -0.26311 0.10682 1.2797 -0.04885 0.54388 -1.56446
GLU_65 -2.4737 0.17549 1.92099 -0.22085 0.03415 0.36235 0.46177 -1.02299 -0.00264 -0.00811 -0.62778 -0.5324 0 0 0 0 0 0.05668 0.00399 0 2.88257 0.31835 0 -2.7348 0.2207 0.90799 -0.27823
ILE_66 -5.73351 0.58383 2.73778 -0.59375 0.39345 0.10646 1.74244 -1.8581 -0.00048 -0.0018 -0.71023 0.66218 0 0 0 0 0 -0.06097 0.14029 0.98524 0 -0.25306 0 0.73287 0.22833 0.81019 -0.08885
THR_67 -6.70888 1.11158 4.34221 -0.12498 0.08311 0.0876 2.30549 -2.60849 -0.00439 -0.0349 -2.50987 -0.3239 0 0 -0.12715 0 0 -0.00548 0.0006 0.05393 0 -0.14665 2.35624 -1.0874 -0.30663 0.63474 -3.01323
TYR_68 -9.84374 1.03818 5.46458 -0.59231 0.04229 0.26621 3.1764 -3.20847 -0.00567 -0.04124 -1.91962 -0.29064 0 0 0 0 0 -0.03342 0.01411 0 2.64518 0.18104 0.05144 1.2797 -0.34895 0.52231 -1.60263
GLY_69 -2.74542 0.22841 3.55506 -5e-05 0 0 1.4342 -1.66697 -0 -0 -0.63126 -0.39842 0 0 0 0 0 -0.0867 0 0 0 0.17651 0 0.83697 0.43854 0.21279 1.35365
ASN_70 -4.08148 0.20531 4.54154 -0.17915 0.04663 0.27069 1.85431 -2.227 -0.01522 -0.12754 -1.37965 -0.31586 0 0 -0.12715 0 0 0.13283 0.00638 0 1.44572 0.13733 0 -0.93687 0.55083 0.18163 -0.01671
LEU_71 -9.87514 1.30698 3.92537 -0.48113 0.19403 0.11913 2.72901 -3.08989 -6e-05 -0.00131 -2.33187 0.19855 0 0 0 0 0 0.38783 0.24934 0.2959 0 -0.30072 0 0.18072 -0.20354 0.48493 -6.21188
ILE_72 -8.31856 1.16102 4.65602 -0.66354 0.57819 0.1515 2.83905 -2.92414 -0.00781 -0.05569 -2.90089 0.32832 0 0 0 0 0 -0.01215 0.56925 0.56399 0 -0.41353 0 0.73287 -0.18496 0.79836 -3.10271
THR_73 -6.35224 0.76053 4.62824 -0.20815 0.30709 0.07803 2.98114 -2.82175 -0.00555 -0.05387 -2.99647 -0.58689 0 0 -0.39422 0 0 -0.00672 0.02258 0.07201 0 0.04984 2.3713 -1.0874 0.10242 0.97833 -2.16174
LEU_74 -8.72441 1.12481 3.6965 -0.69181 0.25474 0.26817 3.01027 -3.1247 -0.00467 -0.02918 -2.1533 0.09807 0 0 0 0 0 -0.00679 0.16356 0.81888 0 -0.19352 0 0.18072 0.14063 0.77563 -4.39639
LEU_75 -8.78829 0.77019 3.81892 -0.51106 0.26292 0.12443 3.0154 -2.93545 -0 -0 -2.42855 0.24816 0 0 0 0 0 -0.04208 0.03297 0.33124 0 -0.28647 0 0.18072 -0.12732 0.55592 -5.77836
ILE_76 -7.43574 0.65265 3.11217 -0.49328 0.37465 0.10132 2.26043 -2.46486 -0 -0 -1.88215 -0.05456 0 0 0 0 0 -0.06363 0.01091 0.53369 0 -0.46546 0 0.73287 -0.14336 0.63856 -4.5858
VAL_77 -8.22992 1.34898 1.34694 -0.29151 0.15163 0.05201 2.16433 -2.38623 -0.01355 -0.09672 -0.8263 0.26619 0 0 0 0 0 -0.02634 0.01643 0.67316 0 0.10434 0 1.9342 -0.07527 0.75756 -3.13007
ALA_78 -7.5361 1.80787 3.5595 -0.02617 0.00228 0 2.97851 -3.10636 -0 -0 -1.36064 -0.37209 0 0 0 0 0 -0.04537 0 0 0 0.0323 0 1.8394 -0.1934 0.79181 -1.62845
ARG_79 -6.73675 1.00707 5.9723 -0.90977 0.25372 0.6033 2.52726 -2.88883 -0.02116 -0.15627 -1.85543 0.0176 0 0 0 0 0 0.30314 0.06339 2.42629 0 -0.2122 0 -1.2888 5.5897 1.74723 6.4418
PRO_80 -6.53686 2.17075 4.24598 -0.14005 0.00097 0.09496 1.50567 -1.9237 -0 -0 -1.16596 0.33856 0 0 0 0 0 0.02685 0.10437 0.94365 0 -0.76566 0 -2.4119 6.04625 1.87747 4.41135
PHE_81 -8.50943 1.76545 1.13464 -0.38757 0.00664 0.13641 0.77178 -1.67598 -0.01796 -0.21719 -1.3788 0.12093 0 0 0 0 0 0.14085 0.11436 0 1.863 2.132 0 1.0402 5.84282 1.72891 4.61104
ASN_82 -3.22701 0.56572 3.23028 -0.3231 0.08922 0.60184 0.67219 -1.52841 -0.00571 -0.09797 0.35307 -0.82936 0 0 0 0 0 0.00593 0.01246 0 1.93924 -0.61734 0 -0.93687 5.50211 1.94524 7.35153
HIS_83 -3.61914 0.9634 3.37638 -0.34897 0.01207 0.40664 1.0521 -1.73091 -0 -0 -0.1136 -0.26207 0 0 0 0 0 0.31985 0.06546 0 1.87086 0.74452 0 -0.45461 5.5029 4.21025 11.9951
PHE_84 -9.03022 1.89459 3.06283 -0.68283 0.19704 0.30637 1.97147 -2.43123 -0 -0 -2.38731 -0.34887 0 0 0 0 0 -0.03537 0.76012 0 1.89807 0.38922 0 1.0402 5.8675 5.37413 7.84571
LYS_85 -7.57787 0.72081 5.42753 -0.4838 0.19829 0.37178 2.35231 -2.49005 -0 -0 -1.45354 -0.15934 0 0 0 0 0 0.03454 0.11716 2.10788 0 0.23839 0 -1.5107 0.70504 2.29437 0.8928
VAL_86 -6.62691 1.39104 3.11225 -0.3157 0.2102 0.07195 2.77024 -2.39993 -0 -0 -2.29966 -0.11277 0 0 0 0 0 -0.05633 0.02911 0.04 0 -0.38471 0 1.9342 6.06243 1.61872 5.04413
PRO_87 -3.03462 0.52343 2.1873 -0.07173 0 0.04385 0.58742 -1.00348 -0 -0 0.18218 0.6244 0 0 0 0 0 -0.16647 0.02044 0.21488 0 -0.35185 0 -2.4119 5.7651 1.41379 4.52274
MET_88 -7.78569 0.97055 3.79256 -0.74462 0.1903 0.31734 1.97228 -2.16324 -0 -0 -1.45039 -0.17765 0 0 0 0 0 -0.00772 0.03937 2.91812 0 0.23293 0 0.60916 0.66447 0.42096 -0.20125
THR_89 -8.45868 0.81928 5.08069 -0.11246 0.06169 0.05172 3.40831 -3.09843 -0.00499 -0.0337 -1.21453 -1.1201 0 0 0 0 0 0.08527 0.00543 0.30245 0 0.16644 2.26485 -1.0874 0.55371 0.57555 -1.75489
GLU_90 -5.93103 0.64133 5.83139 -0.37215 0.10468 0.47896 2.27757 -2.76456 -0.01916 -0.15229 -2.43251 -0.68231 0 0 0 -0.49986 0 0.00585 0.04019 0 3.82738 -0.25465 0 -2.7348 -0.30815 0.68071 -2.26339
ASP_91 -2.30401 0.14556 3.52257 -0.10504 0.00224 0.32551 0.9861 -1.5784 -0 -0 0.13412 -0.25138 0 0 0 0 0 -0.0474 0.04485 0 1.95157 -0.24301 0 -2.3716 -0.28214 0.42692 0.35647
LEU_92 -6.03307 0.51646 2.50145 -0.71887 0.26547 0.31062 2.06742 -1.7627 -0 -0 -0.23229 0.12059 0 0 0 0 0 -0.04765 0.00144 1.05769 0 -0.27947 0 0.18072 -0.18253 0.32017 -1.91456
LEU_93 -7.36033 1.46722 1.87664 -0.52574 0.36907 0.10792 1.57411 -1.96565 -0.00031 -0.00453 -1.08063 0.33812 0 0 0 0 0 -0.08014 0.30601 0.86503 0 -0.09805 0 0.18072 -0.39444 0.79661 -3.62839
PHE_94 -3.89112 0.37083 2.47358 -0.66964 0.05587 0.4195 1.01187 -1.46781 -0 -0 0.60759 -0.0919 0 0 0 0 0 0.01667 0.33182 0 2.16281 -0.04115 0 1.0402 -0.0594 0.77762 3.04733
ASP_95 -1.50405 0.17894 2.32265 -0.12132 0.02199 0.37852 0.87697 -1.02096 -0.00178 -0.00736 -0.56774 -0.88223 0 0 0 0 0 0.4678 0.00044 0 2.46204 -0.5917 0 -2.3716 -0.00488 0.4667 0.10241
LEU_96 -8.07621 2.27808 1.20306 -0.60177 0.29704 0.13965 1.0889 -1.8611 -0.0109 -0.09396 -0.7246 0.41127 0 0 -0.39422 0 0 -0.08653 0.07186 0.423 0 -0.13529 0 0.18072 -0.4643 1.64016 -4.71511
SER_97 -2.75548 0.19009 3.66361 -0.02494 0.00117 0.02902 1.8955 -1.64334 -0.04301 -0.30171 -2.45849 -0.59164 0 0 -0.58267 -0.47761 0 0.08079 0.06393 0.46048 0 -0.26793 2.05308 -0.77834 1.17746 1.64559 1.33555
ASP_98 -4.55207 0.30963 6.66599 -0.15436 0.00453 0.4647 3.16841 -2.81086 -0.04669 -0.30626 -4.79428 -0.93457 0 0 -1.02885 0 0 0.01686 0.02804 0 3.37836 0.01549 0 -2.3716 1.30707 0.46315 -1.17731
LEU_99 -3.95245 0.43008 3.55772 -0.49731 0.2648 0.13245 1.77938 -1.88923 -0 -0 -1.05818 0.24002 0 0 0 0 0 0.03271 0.00249 0.30367 0 -0.22875 0 0.18072 -0.27131 0.45498 -0.51822
LYS_100 -4.58666 0.28555 5.95557 -0.30193 0.02528 0.13586 2.79105 -2.61788 -0.01287 -0.10441 -3.57628 -0.04705 0 0 -0.95365 0 0 -0.03742 0.05568 1.74728 0 -0.05686 0 -1.5107 -0.43719 0.40315 -2.84346
GLU_101 -6.76909 0.76171 8.14123 -0.21931 0.0611 0.34201 4.2212 -3.71239 -0.00178 -0.00736 -4.24612 -0.64782 0 0 -0.50748 -0.47761 0 0.21543 0.18651 0 3.06285 -0.33295 0 -2.7348 -0.49653 0.42928 -2.73193
TYR_102 -10.7672 1.90749 3.71395 -0.49878 0.00601 0.18262 3.39595 -3.3877 -0.01743 -0.19894 -2.31228 -0.30703 0 0 0 0 0 0.03869 0.3745 0 3.06818 0.00179 0.00242 1.2797 -0.32405 0.7335 -3.10857
GLN_103 -4.85564 0.26322 5.59712 -0.25407 0.03458 0.18279 2.72318 -2.66794 -0.01287 -0.10441 -3.17926 -0.42568 0 0 0 0 0 0.06301 0.00384 0 2.69409 -0.09225 0 -0.18838 -0.23597 0.63588 0.18124
ASN_104 -4.69059 0.14053 5.62069 -0.17308 0.02755 0.25455 2.66276 -2.6827 -0 -0 -2.78999 -0.31631 0 0 0 0 0 0.22767 0.00057 0 1.42733 0.44144 0 -0.93687 -0.04352 0.32633 -0.50364
TYR_105 -11.4549 0.87076 4.01716 -0.88485 0.03767 0.28402 3.28123 -3.25956 -0.00573 -0.04103 -2.57723 -0.31958 0 0 0 0 0 0.00069 0.26982 0 1.8617 -0.43145 0.03207 1.2797 0.15333 0.33612 -6.55004
TYR_106 -10.8044 1.57078 4.63245 -0.74123 0.25887 0.37014 3.06656 -3.37899 -0.01399 -0.16258 -2.43715 -0.21142 0 0 0 0 0 0.06808 0.00088 0 2.49472 0.15823 0.0024 1.2797 -0.03059 0.65579 -3.22174
THR_107 -4.79182 0.17035 5.96217 -0.2004 0.11131 0.0723 2.79039 -2.74754 -0 -0 -3.02389 -0.12399 0 0 0 0 0 -0.00181 0.00065 0.08098 0 0.00264 2.28005 -1.0874 -0.07918 0.61078 0.0256
THR_108 -5.67006 0.51474 5.61546 -0.20364 0.11614 0.07341 3.09061 -2.78774 -0.00033 -0.0076 -3.49628 -0.05262 0 0 0 0 0 0.07747 0.02972 0.07323 0 -0.00236 2.25906 -1.0874 0.06484 0.3599 -1.03344
LEU_109 -10.2309 1.41123 3.33557 -0.48982 0.17376 0.11823 2.8054 -2.85906 -0 -0 -2.06368 0.23534 0 0 0 0 0 0.00173 0.33504 0.42016 0 -0.2487 0 0.18072 -0.09434 0.68278 -6.28656
LEU_110 -5.99231 0.3558 3.65112 -0.46201 0.16978 0.11446 1.7716 -2.23411 -0 -0 -1.07955 0.20247 0 0 0 0 0 0.12944 0.1249 0.32127 0 -0.28321 0 0.18072 -0.30092 0.71865 -2.61191
GLU_111 -2.81891 0.06535 3.48143 -0.20891 0.02174 0.28309 1.22602 -1.62038 -0.00033 -0.0076 -0.49314 -0.56379 0 0 0 0 0 -0.03748 0.02423 0 3.10614 -0.27912 0 -2.7348 -0.31134 0.41023 -0.45759
HIS_112 -4.95159 0.33942 3.50046 -0.58541 0.22398 0.58296 1.65681 -1.99746 -0 -0 -1.43189 -0.82185 0 0 0 0 0 0.01021 0.00711 0 3.17852 -0.25935 0 -0.45461 -0.01502 0.567 -0.45072
PHE_113 -7.27586 0.86565 3.10005 -0.65931 0.08522 0.32067 1.5748 -2.25589 -0 -0 -0.55182 0.12664 0 0 0 0 0 -0.06138 0.04762 0 2.34322 -0.15659 0 1.0402 0.07627 0.69638 -0.68414
GLY_114 -1.26185 0.2445 1.70425 -4e-05 0 0 0.80315 -0.83643 -0.0154 -0.12583 -0.93303 -0.43018 0 0 0 0 0 -0.12491 0 0 0 0.38453 0 0.83697 0.10878 0.37283 0.72734
TYR_115 -3.35527 0.44288 3.62252 -0.65846 0.04617 0.36245 1.64908 -1.76795 -0 -0 -1.21843 -0.28827 0 0 0 0 0 0.00611 0.02718 0 2.3969 0.21534 1e-05 1.2797 0.4407 0.26554 3.46619
SER_116 -4.11268 0.36582 4.60374 -0.02732 0 0.04302 2.58884 -2.22197 -0.01386 -0.10414 -2.33641 -0.96559 0 0 0 0 0 0.03792 0.00293 0.22195 0 0.01509 0.61474 -0.77834 -0.02712 0.3313 -1.7621
ASN_117 -3.30859 0.34496 4.03255 -0.18299 0.03981 0.27751 1.52097 -1.89069 -0.02839 -0.15474 -0.31724 -0.32626 0 0 0 0 0 0.01931 0.00067 0 1.44521 0.18 0 -0.93687 -0.30609 0.27542 0.68455
GLU_118 -5.50478 0.56796 5.40534 -0.32911 0.07304 0.35121 2.68144 -2.61388 -0 -0 -2.1242 -0.63459 0 0 0 0 0 -0.01585 0.03258 0 3.92478 -0.11389 0 -2.7348 -0.12076 0.46177 -0.69374
ILE_119 -10.2783 1.47121 4.3602 -0.64172 0.61779 0.15266 2.90754 -3.08484 -0 -0 -2.24705 -0.06002 0 0 0 0 0 -0.0255 0.05161 3.31558 0 -0.3358 0 0.73287 -0.17605 0.90282 -2.33701
LYS_120 -5.77277 0.44569 5.66483 -0.30278 0.02721 0.13505 2.7659 -2.68169 -0.02569 -0.12211 -2.44619 -0.00278 0 0 0 0 0 0.00382 0.01469 1.66218 0 -0.08038 0 -1.5107 -0.25991 0.72919 -1.75645
SER_121 -4.26392 0.21805 5.3235 -0.02613 0.00208 0.02534 2.40392 -2.48966 -0 -0 -1.7006 -0.24221 0 0 0 0 0 -0.03503 0.0088 1.07222 0 -0.26027 0.60044 -0.77834 -0.54506 0.26832 -0.41854
ILE_122 -10.0949 1.99132 4.77714 -0.64298 0.32757 0.13848 3.64186 -3.20768 -0.00172 -0.01108 -2.43841 0.15798 0 0 0 0 0 -0.03876 0.19447 0.69965 0 -0.44376 0 0.73287 -0.34465 1.04386 -3.51872
ILE_123 -7.63451 0.88405 4.05567 -0.48912 0.34936 0.09723 2.30876 -2.65097 -0.01227 -0.1515 -1.75596 0.07442 0 0 0 0 0 -0.00755 0.03987 0.51707 0 -0.37483 0 0.73287 0.07873 1.24849 -2.69017
LYS_124 -4.4155 0.18441 5.00158 -0.30539 0.03109 0.13656 1.95403 -2.32613 -0 -0 -1.5952 0.03666 0 0 0 0 0 -0.01513 0.01549 1.80063 0 0.05238 0 -1.5107 -0.02801 0.4909 -0.49232
ASP_125 -4.94155 0.20148 6.09021 -0.10758 0.00812 0.32732 2.78734 -2.68783 -0.00806 -0.07969 -2.02654 -0.32429 0 0 0 0 0 0.00083 0.02197 0 1.71581 0.22361 0 -2.3716 -0.24277 0.27191 -1.14132
VAL_126 -8.61474 1.33357 4.32542 -0.3205 0.21367 0.07289 3.40155 -3.20859 -0.00716 -0.04631 -2.84481 -0.18345 0 0 0 0 0 -0.07114 0.05642 0.12458 0 -0.31478 0 1.9342 -0.19187 0.5324 -3.80864
ILE_127 -4.94283 0.26778 4.52792 -0.50301 0.35832 0.10315 2.28449 -2.43148 -0 -0 -2.11754 -0.0471 0 0 0 0 0 0.00982 0.02093 0.64517 0 -0.32822 0 0.73287 -0.05766 0.62721 -0.85016
SER_128 -4.42157 0.34094 4.83417 -0.02723 0 0.06343 2.52572 -2.48481 -0 -0 -2.10758 -0.58877 0 0 0 0 0 -0.01713 0.00452 0.63413 0 0.35178 0.60163 -0.77834 0.15075 0.3011 -0.61724
GLU_129 -6.47023 0.36435 6.59867 -0.43739 0.04584 0.84176 2.74574 -3.08058 -0.01697 -0.11674 -2.94431 -0.47623 0 0 0 0 0 0.00527 0.04546 0 3.45335 -0.30988 0 -2.7348 -0.15665 0.22084 -2.42249
LEU_130 -7.23484 0.61179 4.14201 -0.47816 0.20875 0.10732 3.01862 -2.80396 -0 -0 -3.57726 0.21441 0 0 0 0 0 0.05436 0.00724 0.43736 0 -0.25733 0 0.18072 -0.42034 0.31767 -5.47165
ALA_131 -3.80702 0.15049 4.21351 -0.02115 0 0 2.31135 -2.29912 -0.02362 -0.159 -2.16293 -0.34635 0 0 0 0 0 -0.00582 0 0 0 -0.19336 0 1.8394 -0.28892 0.30933 -0.48319
ILE_132 -4.66897 0.26358 4.84805 -0.49961 0.353 0.10022 1.95725 -2.46041 -0 -0 -1.64372 0.05202 0 0 0 0 0 -0.05538 0.07752 0.52951 0 -0.47818 0 0.73287 -0.14617 0.25421 -0.78422
PHE_133 -5.73974 0.43962 3.95307 -0.87624 0.04613 0.25129 2.46377 -2.27279 -0 -0 -2.36619 -0.04445 0 0 -0.65412 0 0 0.00753 0.0228 0 1.75704 -0.47078 0 1.0402 0.06066 0.27653 -2.10567
SER_134 -4.43511 0.23327 5.55097 -0.03037 6e-05 0.02002 2.43605 -2.57061 -0.00017 -0.00045 -3.13876 0.03733 0 0 0 0 0 0.45765 0.00768 0.51612 0 0.3206 1.75579 -0.77834 0.06689 0.37663 0.82525
GLY_135 -3.2832 0.3185 4.44268 -0.0002 0 0 2.21531 -2.15471 -0.01647 -0.11268 -1.93425 -0.19969 0 0 0 0 0 -0.07183 0 0 0 -1.47664 0 0.83697 0.13027 0.41508 -0.89087
ASP_136 -3.18184 0.10036 4.10026 -0.20307 0.06467 0.65525 1.66089 -1.87349 -0 -0 -2.6483 -3.50801 0 0 0 0 0 -0.0352 0.18788 0 3.65815 -0.12052 0 -2.3716 -0.09088 0.35387 -3.25156
ILE_137 -5.59762 0.56671 4.55465 -0.49005 0.34226 0.09123 2.19414 -2.48671 -0.00017 -0.00045 -1.3709 0.18717 0 0 0 0 0 0.00139 0.01277 0.46872 0 -0.47362 0 0.73287 -0.01826 0.42954 -0.85632
ASN_138 -6.61783 0.40555 4.90307 -0.18009 0.05459 0.28124 2.15949 -2.79909 -0 -0 -1.90792 -0.33205 0 0 0 0 0 0.13803 0.00803 0 1.51204 0.08075 0 -0.93687 0.14787 0.4934 -2.58979
VAL_139 -4.22356 0.30266 4.6045 -0.30871 0.19446 0.07059 2.03523 -2.3838 -0 -0 -1.27127 -0.16842 0 0 -0.51466 0 0 0.00519 0.00184 0.07618 0 -0.29153 0 1.9342 -0.08634 0.38074 0.35729
THR_140 -4.56813 0.25843 5.13075 -0.20334 0.14207 0.07384 2.80417 -2.54644 -0 -0 -2.976 -0.07041 0 0 0 0 0 -0.02525 0.00041 0.06673 0 -0.01454 2.28056 -1.0874 -0.00874 0.2649 -0.47841
PHE_141 -8.98259 1.2269 3.63564 -0.54677 0.26459 0.23896 2.84385 -2.72614 -0.00707 -0.06089 -1.72625 -0.2057 0 0 0 0 0 -0.02769 0.04207 0 3.20862 -0.06726 0 1.0402 -0.04286 0.46579 -1.4266
GLY_142 -3.21566 0.41374 4.03077 -4e-05 0 0 1.51234 -1.97054 -0 -0 -2.72574 -0.4266 0 0 0 0 0 -0.18553 0 0 0 0.30035 0 0.83697 0.10129 0.49069 -0.83795
ASN_143 -3.15319 0.38166 3.93721 -0.21384 0.03698 0.34018 1.7672 -1.90518 -0.01895 -0.10975 -1.89502 -0.63556 0 0 -0.51466 0 0 -0.05424 0.06595 0 2.32693 -0.55612 0 -0.93687 0.01093 0.70436 -0.42199
THR_144 -5.80064 0.42704 5.39537 -0.22388 0.22065 0.10487 3.98293 -2.82723 -0.00499 -0.03855 -3.13587 -1.48626 0 0 -0.84635 0 0 -0.00974 0.02361 0.84324 0 -0.02685 2.30438 -1.0874 -0.2092 1.31055 -1.08431
VAL_145 -4.79006 0.52433 2.36903 -0.39074 0.46567 0.09967 0.85596 -1.7432 -0.01396 -0.0712 0.06049 -0.39809 0 0 0 0 0 -0.13218 0.00041 0.78954 0 0.48524 0 1.9342 -0.09941 1.01222 0.95792
SER_146 -3.00286 0.30115 2.81469 -0.03025 0.00014 0.05225 1.36223 -1.45515 -0.01431 -0.13083 -0.51383 -1.01261 0 0 -0.84635 0 0 0.02253 0.00988 0.17643 0 -0.31223 0.61403 -0.77834 -0.40727 0.37224 -2.77847
ILE_147 -8.66685 1.37872 3.71267 -0.62883 0.43324 0.12879 3.07779 -2.50897 -0.01621 -0.14941 -0.75732 0.23804 0 0 0 0 0 0.03903 0.00786 0.78349 0 -0.47272 0 0.73287 -0.19699 0.58786 -2.27694
LYS_148 -9.33783 1.37181 6.48003 -0.37703 0.06887 0.23501 2.58456 -3.32309 -0.00707 -0.06089 -2.72612 -0.17361 0 0 0 0 0 0.01196 0.16793 1.50086 0 0.2425 0 -1.5107 0.49321 0.82048 -3.53911
SER_149 -3.9772 0.57363 3.53757 -0.04416 0 0.09846 2.06775 -1.91039 -0.0196 -0.16852 -1.62507 0.13974 0 0 0 -0.21034 0 -0.03692 0.01394 0.9698 0 -0.10424 0.66332 -0.77834 0.06953 0.65887 -0.08219
LEU_150 -5.3396 0.36689 1.2255 -0.66229 0.2638 0.21548 1.06046 -1.29567 -0 -0 -0.28976 0.05653 0 0 0 0 0 0.11817 0.06276 0.92446 0 0.07113 0 0.18072 -0.16734 0.69377 -2.51498
ILE_151 -6.22316 0.81881 2.10063 -0.5308 0.36954 0.12039 1.86501 -1.76175 -0.01519 -0.13378 -1.99157 0.15413 0 0 0 0 0 -0.05594 0.02729 0.45713 0 -0.0462 0 0.73287 0.50874 0.60026 -3.00359
ASP_152 -3.28783 0.26583 4.04738 -0.30075 0.07366 1.0115 2.26838 -1.76491 -0 -0 -2.33934 -2.65982 0 0 0 -0.96806 0 -0.01096 0.11936 0 4.24946 -0.6014 0 -2.3716 0.41996 0.66567 -1.18348
LEU_153 -7.8795 1.15178 4.15078 -0.60579 0.17682 0.15197 3.12815 -2.69325 -0 -0 -2.15771 0.02134 0 0 0 0 0 0.15202 0.27779 1.64821 0 -0.29305 0 0.18072 -0.16535 1.14694 -1.60814
GLY_154 -3.00089 0.24622 3.25169 -4e-05 0 0 1.1379 -1.7173 -0.01119 -0.10616 -0.88707 -0.42173 0 0 0 0 0 -0.0908 0 0 0 0.49053 0 0.83697 -0.11725 0.78513 0.39601
ASN_155 -4.33851 0.26967 5.31516 -0.17882 0.03252 0.2684 2.78999 -2.41776 -0 -0 -2.89086 -0.31492 0 0 0 -0.96806 0 0.03245 0.0053 0 1.58399 0.12077 0 -0.93687 0.11541 0.21836 -1.29378
LYS_156 -6.59929 0.23274 6.46987 -0.49574 0.2096 0.31134 3.45683 -2.96321 -0 -0 -3.45762 0.05193 0 0 0 -0.36093 0 0.1877 0.09752 2.0044 0 -0.13095 0 -1.5107 -0.10862 0.46712 -2.13799
VAL_157 -7.38873 1.11242 4.652 -0.31644 0.31978 0.0729 2.70511 -3.01971 -0 -0 -2.17791 -0.2084 0 0 0 0 0 0.01732 0.03607 0.08555 0 -0.34653 0 1.9342 -0.17561 0.6424 -2.05557
LYS_158 -5.98076 0.28424 7.14523 -0.42095 0.05699 0.22796 2.3879 -3.12417 -0.00464 -0.0367 -2.37634 -0.12302 0 0 0 0 0 0.0017 0.02647 2.00078 0 0.04211 0 -1.5107 -0.15928 0.42937 -1.13382
ARG_159 -6.42633 0.46 6.73865 -0.65107 0.08046 0.3838 2.9964 -3.16231 -0.00469 -0.0337 -2.52431 0.20211 0 0 0 -0.57498 0 0.09985 0.1641 2.61017 0 -0.11075 0 -1.2888 -0.19696 0.34115 -0.8972
PHE_160 -9.08372 1.42985 4.76284 -0.75815 0.03761 0.17256 2.7463 -2.95566 -0.00059 -0.00457 -1.97351 -0.15488 0 0 0 0 0 0.00425 0.24391 0 1.78381 -0.55548 0 1.0402 0.05214 0.59835 -2.61475
ARG_161 -6.05252 0.35136 6.28152 -0.74705 0.09556 0.46482 2.31276 -3.01512 -0 -0 -2.44417 0.42662 0 0 0 0 0 -0.02309 0.13916 1.46849 0 -0.04354 0 -1.2888 0.01432 0.68816 -1.37152
GLU_162 -4.68486 0.24689 5.86486 -0.20911 0.01971 0.27236 2.20102 -2.53178 -0 -0 -2.6174 -0.53811 0 0 0 0 0 -0.03887 0.08207 0 3.06675 -0.23764 0 -2.7348 -0.31911 0.44917 -1.70884
LEU_163 -6.25547 0.56295 4.89919 -0.49169 0.1874 0.11413 2.45548 -2.60162 -0.00464 -0.0367 -2.79138 0.22325 0 0 0 0 0 -0.0414 0.02813 0.42324 0 -0.2586 0 0.18072 -0.33563 0.33059 -3.41206
LEU_164 -9.47818 1.71863 3.6652 -0.525 0.37745 0.12588 2.30572 -2.79472 -0.00469 -0.0337 -1.53663 0.27393 0 0 0 0 0 0.1273 0.00211 0.35629 0 -0.29681 0 0.18072 -0.24925 0.83315 -4.9526
HIS_165 -3.77876 0.32472 3.54541 -0.64561 0.00854 0.65808 1.42016 -1.81977 -0.01066 -0.10926 -1.20505 -0.36369 0 0 0 0 0 0.0646 0 0 1.59104 -0.20127 0 -0.45461 0.05411 0.79922 -0.12279
TYR_166 -3.48582 0.33407 2.96252 -0.65728 0.0509 0.34813 0.98437 -1.62238 -0.01007 -0.10468 -0.32199 -0.15121 0 0 0 0 0 -0.04871 0.00729 0 2.25924 -0.02705 0.00138 1.2797 0.3007 0.43497 2.53408
ARG_167 -5.13365 1.05721 3.91508 -1.00297 0.45233 0.69603 1.61143 -1.74064 -0 -2e-05 -1.23464 -0.06087 0 0 0 0 0 0.18066 0.05006 3.22212 0 -0.17543 0 -1.2888 -0.1416 1.10929 1.51559
LEU_168 -6.55782 1.37875 1.91698 -0.57741 0.44932 0.18401 1.20198 -1.55686 -0 -0 -1.27498 0.2203 0 0 0 0 0 0.54695 0.01971 0.80565 0 -0.05824 0 0.18072 1.64486 3.00928 1.53321
PRO_169 -2.67368 0.78765 2.34355 -0.21047 0.02571 0.15838 0.72017 -1.02709 -0.02085 -0.07418 -0.98732 0.03317 0 0 0 0 0 0.19903 0.00629 0.30408 0 -0.7085 0 -2.4119 1.88916 2.42968 0.78289
ASN_170 -2.0901 0.23796 1.50983 -0.17085 0.01046 0.24379 0.17144 -0.81081 -0.01468 -0.14451 0.19653 -0.24212 0 0 0 0 0 0.09246 0.00413 0 1.82201 0.12164 0 -0.93687 -0.04246 1.20457 1.16244
ASP_171 -4.18199 0.46967 5.27419 -0.14477 0.00234 0.42843 2.92333 -2.443 -0 -0 -3.0365 -0.94913 0 0 -1.01162 0 0 -0.01353 0.09033 0 3.51539 0.02805 0 -2.3716 -0.09711 1.30028 -0.21723
GLU_172 -3.19484 0.24162 4.16325 -0.21937 0.02687 0.31112 1.64229 -1.90183 -0 -0 -1.33772 -0.60996 0 0 0 0 0 0.03275 0.00065 0 3.14851 -0.33361 0 -2.7348 -0.40852 0.43923 -0.73434
ALA_173 -3.28678 0.22139 3.9467 -0.02321 0 0 2.09145 -1.98421 -0 -0 -2.31042 -0.37648 0 0 -1.01162 0 0 -0.07459 0 0 0 -0.36933 0 1.8394 -0.66508 0.22453 -1.77827
LEU_174 -5.60882 0.41738 6.01842 -0.4808 0.14942 0.09704 2.64188 -2.93293 -0.01268 -0.08019 -2.12934 0.20448 0 0 0 0 0 -0.0308 0.08305 0.47439 0 -0.20713 0 0.18072 -0.33393 0.6335 -0.91634
GLU_175 -6.28496 0.76946 5.7916 -0.339 0.07855 0.39998 2.69588 -2.84813 -0.03556 -0.21898 -1.65828 -0.62442 0 0 0 0 0 0.03215 0.01602 0 3.00229 -0.06207 0 -2.7348 -0.04964 0.66749 -1.40244
PHE_176 -7.53289 0.66281 5.36448 -1.13273 0.20801 0.47251 2.46648 -2.90813 -0 -0 -2.68633 0.04241 0 0 0 0 0 0.03005 0.01768 0 1.75965 -0.42229 0 1.0402 -0.01601 0.56145 -2.07265
ASN_177 -4.6047 0.18298 5.0943 -0.17639 0.02707 0.26228 2.34222 -2.60585 -0.00367 -0.07814 -2.02109 -0.31802 0 0 0 0 0 -0.0465 0.00403 0 1.42847 0.29306 0 -0.93687 0.03249 0.49433 -0.62999
ASP_178 -6.05816 0.41134 6.50014 -0.11135 0.02037 0.34528 2.46982 -3.08508 -0 -2e-05 -2.76398 -0.16927 0 0 0 0 0 0.07166 0.03259 0 1.91178 0.05452 0 -2.3716 -0.09447 0.32403 -2.51243
ILE_179 -9.00125 0.94445 4.25052 -0.51083 0.46493 0.10247 2.81806 -2.94877 -0.01268 -0.08019 -2.47175 -0.02099 0 0 0 0 0 -0.07018 0.01141 0.50661 0 -0.46964 0 0.73287 -0.06175 0.49628 -5.32041
GLU_180 -6.33073 0.31502 7.20997 -0.33216 0.08263 0.38069 2.58123 -3.20164 -0.00371 -0.07843 -3.79098 -0.61841 0 0 0 0 0 -0.02037 0.05725 0 3.38732 -0.16791 0 -2.7348 -0.19771 0.4784 -2.98435
ALA_181 -4.4481 0.22251 4.58738 -0.02162 0 0 2.47014 -2.44867 -0 -0 -2.32352 -0.33965 0 0 0 0 0 0.01681 0 0 0 -0.20641 0 1.8394 -0.39415 0.33681 -0.70907
ILE_182 -7.88426 0.56083 4.49581 -0.68238 0.58048 0.16083 2.46923 -2.78318 -0 -0 -2.09697 0.19504 0 0 0 0 0 -0.07027 0.00971 0.58437 0 -0.35011 0 0.73287 -0.21457 0.50059 -3.79197
ILE_183 -8.95229 1.10724 4.74232 -0.50811 0.48852 0.1005 2.86464 -3.00683 -0 -0 -2.1018 0.03739 0 0 0 0 0 -0.04148 0.11846 0.47963 0 -0.4155 0 0.73287 0.02477 0.72604 -3.60365
LYS_184 -5.45014 0.25848 6.62838 -0.31017 0.03108 0.13949 2.48693 -2.8656 -0 -0 -3.48479 -0.02167 0 0 0 0 0 0.02246 0.04758 1.71927 0 -0.00628 0 -1.5107 -0.14766 0.4926 -1.97073
LYS_185 -4.75297 0.21278 5.47142 -0.29989 0.02918 0.13225 2.47127 -2.52248 -0 -0 -1.93766 -0.02259 0 0 0 0 0 0.02659 0.02969 1.75791 0 0.01678 0 -1.5107 -0.40641 0.27689 -1.02794
ASN_186 -6.67904 0.36465 6.92447 -0.17203 0.02404 0.25467 3.35613 -3.38442 -0.00705 -0.09359 -2.8344 -0.31187 0 0 0 -0.57498 0 0.00376 0.00889 0 1.43549 0.42155 0 -0.93687 -0.11159 0.26715 -2.04503
LEU_187 -7.38277 0.54408 4.94753 -0.48151 0.20881 0.11703 2.8518 -3.02216 -0 -0 -2.25969 0.20848 0 0 0 0 0 0.02351 0.01288 0.29987 0 -0.29406 0 0.18072 -0.10639 0.32905 -3.82282
ASP_188 -4.77374 0.37338 7.65302 -0.2275 0.00089 0.7414 3.50531 -3.23875 -0.02189 -0.06607 -5.91744 -0.10585 0 0 0 -0.47859 0 0.0175 0.00304 0 3.06074 0.32564 0 -2.3716 -0.11893 0.34109 -1.29836
GLU_189 -5.18821 0.2747 7.08783 -0.21824 0.02502 0.29082 3.34649 -3.10673 -0.00705 -0.09359 -4.00755 -0.59897 0 0 0 -0.36093 0 -0.0069 0.10011 0 3.00071 -0.24704 0 -2.7348 -0.22501 0.31405 -2.35529
ILE_190 -9.23015 1.2645 5.02563 -0.5161 0.45187 0.1038 3.16043 -3.14022 -0 -0 -2.07344 0.14485 0 0 0 0 0 -0.04046 0.14246 0.49297 0 -0.43316 0 0.73287 -0.23763 0.56292 -3.58886
MET_191 -6.86203 0.30036 5.44279 -0.2276 0.04247 0.08251 2.46195 -2.699 -0 -0 -2.51029 -0.2571 0 0 0 0 0 0.03933 0.05441 2.07279 0 0.00893 0 0.60916 0.03412 0.64461 -0.76259
LYS_192 -4.62404 0.33155 7.19812 -0.35262 0.04342 0.20345 3.27512 -3.04509 -0.02493 -0.0968 -5.4348 0.3422 0 0 0 -0.47859 0 0.00795 0.04559 2.33875 0 0.00223 0 -1.5107 -0.21755 0.46696 -1.52977
ILE_193 -5.83631 0.44912 4.68188 -0.50238 0.44449 0.10136 2.53038 -2.57934 -0 -0 -2.74514 0.02849 0 0 0 0 0 -0.0617 0.09604 0.49202 0 -0.4503 0 0.73287 -0.16417 0.37151 -2.41119
LEU_194 -8.9616 1.21157 3.16877 -0.53966 0.29885 0.13464 1.90583 -2.70662 -0 -0 -1.03251 0.26252 0 0 0 0 0 -0.03931 0.02259 0.28655 0 -0.30438 0 0.18072 -0.14483 0.58313 -5.67374
SER_195 -3.27383 0.13573 3.76034 -0.02699 0 0.06257 1.52545 -1.77133 -0 -0 -0.80544 -0.59077 0 0 0 0 0 0.04173 0.00379 0.64946 0 0.3534 0.60041 -0.77834 -0.04422 0.50561 0.34758
GLU_196 -3.27964 0.83152 4.21275 -0.20666 0.02609 0.28401 2.16479 -1.95827 -0 -0 -1.88278 -0.55565 0 0 0 0 0 0.04452 0.01494 0 3.10576 -0.05773 0 -2.7348 0.30757 0.47112 0.78755
THR_197 -5.71839 0.88009 4.51499 -0.18097 0.04119 0.15998 2.82697 -2.52029 -0.00303 -0.03072 -2.35422 -0.26457 0 0 -0.15652 -0.76182 0 0.17255 0.28348 2.93763 0 0.38717 2.40189 -1.0874 2.68457 1.40607 5.61864
ASP_198 -2.01102 0.69203 2.63444 -0.11901 0.02273 0.37282 1.10247 -1.25507 -0 -0 -0.87915 -0.71646 0 0 0 0 0 -0.04533 0.00021 0 2.46506 -0.39649 0 -2.3716 2.3842 1.17803 3.05785
ASN_199 -6.67668 0.89927 5.91681 -0.20254 0.04915 0.3332 3.36252 -2.93307 -0.02285 -0.14055 -1.73261 -0.74099 0 0 -0.15652 -0.55148 0 0.02963 0.11879 0 2.40055 -0.73645 0 -0.93687 0.06676 0.47497 -1.17898
MET_200 -4.34447 0.38416 2.74515 -0.8072 0.24312 0.23088 1.16703 -1.53559 -0.00067 -0.00273 0.48297 -0.10969 0 0 0 0 0 -0.07502 0.23964 0.84916 0 0.11164 0 0.60916 0.14742 0.57487 0.90983
LEU_201 -1.89689 0.21185 1.91281 -0.50876 0.21517 0.14631 0.29819 -0.87811 -0 -0 0.25409 0.092 0 0 0 0 0 -0.06296 0.01614 0.08339 0 -0.13338 0 0.18072 -0.35833 0.33058 -0.0972
ARG_202 -7.31544 0.59143 6.23271 -0.71021 0.15741 0.49654 3.34264 -2.81462 -0.04593 -0.32862 -2.3788 0.26483 0 0 0 0 0 0.05428 0.07741 2.80974 0 -0.09696 0 -1.2888 -0.41216 0.25381 -1.11075
TYR_203 -6.84689 0.56509 3.42571 -0.83772 0.03237 0.22702 1.7556 -2.22458 -0 -0 -1.18995 -0.29011 0 0 0 0 0 -0.0018 0.31439 0 1.72235 -0.51448 0.00162 1.2797 0.09998 0.64741 -1.83431
TYR_204 -9.33289 1.03062 3.11449 -0.94113 0.05305 0.42932 1.83009 -2.42631 -0.00818 -0.05899 0.19223 -0.27844 0 0 0 0 0 -0.01816 0.07684 0 2.09357 -0.09894 0.00314 1.2797 0.12655 0.70003 -2.23341
ILE_205 -9.13525 1.17437 4.0077 -0.51959 0.39252 0.10399 2.38544 -2.91108 -0 -0 -0.74687 0.03892 0 0 0 0 0 0.01986 0.06133 0.57059 0 -0.47974 0 0.73287 -0.0656 0.67669 -3.69382
ASP_206 -3.96984 0.41185 4.70349 -0.20956 0.0004 0.68406 2.36573 -2.33608 -0.00067 -0.00273 -1.97878 -0.13476 0 0 0 0 0 -0.05132 0.01079 0 3.30428 0.05728 0 -2.3716 -0.19746 0.75832 1.0434
SER_207 -4.71616 0.81198 5.4079 -0.03435 0.00286 0.02539 2.99305 -2.72313 -0.02788 -0.23078 -3.58373 -0.03151 0 0 0 0 0 -0.01613 0.00102 1.21636 0 -0.3822 1.75677 -0.77834 -0.31888 0.54593 -0.08183
GLY_208 -3.61156 0.55328 3.6627 -5e-05 0 0 1.75115 -2.00302 -0 -0 -0.56759 -0.45067 0 0 0 0 0 0.02582 0 0 0 0.37264 0 0.83697 0.0376 0.36824 0.97552
ALA_209 -1.67427 0.49343 2.07005 -0.02364 0 0 1.06514 -1.13778 -0 -0 -0.26115 -0.38175 0 0 0 0 0 -0.07286 0 0 0 -0.3362 0 1.8394 -0.21477 0.24812 1.61372
GLY_210 -2.30294 0.14892 3.1344 -6e-05 0 0 1.43582 -1.47069 -0.00796 -0.11749 -2.09892 -0.32702 0 0 0 0 0 -0.01336 0 0 0 0.90033 0 0.83697 0.2508 0.28165 0.65045
ILE_211 -7.17098 0.68177 2.49639 -0.4753 0.37202 0.09947 1.75523 -2.16314 -0 -0 -0.19799 0.4127 0 0 0 0 0 -0.07611 0.18746 0.41124 0 -0.49268 0 0.73287 0.31572 0.44837 -2.66297
ASN_212 -5.09103 0.57134 5.72523 -0.22681 0.01378 0.33226 3.52131 -2.68437 -0.01127 -0.08077 -4.32969 -0.52668 0 0 -1.94377 0 0 -0.04374 0.0789 0 2.68347 0.27653 0 -0.93687 -0.42352 0.47601 -2.6197
SER_213 -3.80755 0.18359 3.60128 -0.0269 0 0.0405 1.33862 -1.67441 -0 -0 -0.69118 -1.01797 0 0 0 0 0 -0.07546 0.03104 0.19199 0 -0.05975 0.68733 -0.77834 -0.44439 0.42115 -2.08043
LYS_214 -3.58302 0.39006 3.174 -0.331 0.04796 0.18585 1.30131 -1.51361 -0 -0 -0.66075 -0.16893 0 0 -1.18101 0 0 -0.00582 0.00552 1.72681 0 -0.05021 0 -1.5107 -0.55036 0.37996 -2.34391
GLN_215 -5.84639 0.52278 5.27218 -0.32953 0.04936 0.18169 2.68016 -2.65909 -0.01608 -0.1762 -2.46694 -0.28764 0 0 -0.76276 0 0 -0.03076 0.02959 0 3.81659 0.03296 0 -0.18838 0.2304 0.6029 0.65483
PHE_216 -9.85161 1.04417 3.65115 -0.58285 0.01242 0.12789 3.11601 -2.90351 -6e-05 -0.00028 -2.66979 -0.11157 0 0 0 0 0 -0.019 0.49821 0 1.89172 -0.3728 0 1.0402 0.44 1.15102 -3.53868
GLY_217 -4.30239 0.4575 4.43763 -5e-05 0 0 2.21031 -2.39771 -0.01127 -0.08077 0.16722 -0.41335 0 0 0 0 0 -0.08281 0 0 0 0.2048 0 0.83697 0.03568 1.07786 2.13963
GLN_218 -6.18984 0.64766 5.65781 -0.67924 0.13536 0.74651 2.98183 -2.96709 -0 -0 -3.90278 -0.58588 0 0 -1.09674 0 0 -0.05767 0.09518 0 2.56555 -0.17654 0 -0.18838 -0.25908 0.67032 -2.60302
VAL_219 -7.11294 1.00291 3.44774 -0.28743 0.17066 0.06004 2.59118 -2.37592 -0.0007 -0.00373 -0.63784 -0.32575 0 0 0 0 0 0.15819 0.00285 0.24867 0 -0.51273 0 1.9342 -0.26882 0.62049 -1.28894
LEU_220 -9.34989 1.2569 2.20598 -0.53792 0.22333 0.14554 2.12056 -2.3686 -0 -0 -1.61455 0.2582 0 0 0 0 0 -0.03785 0.96505 0.16734 0 -0.19166 0 0.18072 -0.13152 1.01459 -5.6938
SER_221 -5.67069 0.99359 4.48797 -0.02144 0 0.04971 2.49015 -2.36667 -0.00428 -0.01756 0.2329 -0.75591 0 0 0 0 0 -0.02762 9e-05 0.24359 0 -0.51966 0.60307 -0.77834 0.17282 0.90021 0.01194
LEU_222 -7.05514 1.08773 1.77387 -0.50695 0.32833 0.10906 1.06706 -1.92407 -0 -0 0.00497 0.36932 0 0 0 0 0 -0.02961 0.35134 0.74969 0 -0.10955 0 0.18072 0.0388 0.4687 -3.09574
VAL_223 -6.58436 1.03793 2.71524 -0.31935 0.20036 0.07169 2.06251 -2.20811 -0.00694 -0.08497 -1.07961 -0.04019 0 0 -1.09674 0 0 0.03601 0.25846 0.05805 0 -0.27053 0 1.9342 -0.36559 0.72363 -2.9583
GLY_224 -3.89793 0.18074 3.06997 -0.00027 0 0 1.75207 -1.75827 -0 -0 -2.17705 -0.22619 0 0 0 0 0 -0.03729 0 0 0 -1.52908 0 0.83697 0.11242 0.85169 -2.82223
SER_225 -2.6338 0.22774 1.99853 -0.02762 1e-05 0.02275 0.7019 -0.99795 -0.01202 -0.17528 -0.41475 -0.16554 0 0 0 0 0 -0.00835 0.00131 0.49234 0 -0.059 0.60228 -0.77834 -0.0781 0.55334 -0.75059
LYS_226 -6.13388 0.79823 4.97115 -0.43977 0.11538 0.24053 2.3557 -2.11905 -0.02532 -0.12029 -2.60399 -0.16291 0 0 0 -0.16523 0 0.04617 0.42471 1.74855 0 -0.01736 0 -1.5107 -0.31863 0.92474 -1.99197
PRO_227 -3.3893 0.35075 1.81615 -0.20121 0.00452 0.14498 0.51907 -0.93606 -0.02175 -0.16035 -0.31606 0.01489 0 0 0 0 0 0.06826 0.00649 0.3441 0 -0.7906 0 -2.4119 -0.23788 0.93686 -4.25904
ASP_228 -6.48984 1.01599 7.86876 -0.21226 0.15722 0.67054 3.84791 -3.47302 -0 -0 -4.79597 -1.73992 0 0 -0.60935 0 0 -0.04849 0.03006 0 2.2658 -0.31647 0 -2.3716 -0.21776 0.59723 -3.82117
LEU_229 -6.63334 0.58854 2.11905 -0.71049 0.19692 0.29686 1.43269 -1.72589 -0.00018 -0.00046 0.23241 0.03428 0 0 0 0 0 -0.08163 0.02834 0.83931 0 0.06642 0 0.18072 0.25326 0.62062 -2.26256
PHE_230 -3.81346 0.49332 2.34162 -0.71367 0.08214 0.44923 0.99634 -1.37353 -0 -0 -1.71041 0.13414 0 0 -0.60935 0 0 0.12612 0.27373 0 1.99441 -0.12511 0 1.0402 0.15504 0.63489 0.37566
GLY_231 -1.44789 0.14447 2.08072 -5e-05 0 0 0.88392 -0.92238 -0.00235 -0.01784 -0.92722 -0.30611 0 0 0 0 0 -0.08354 0 0 0 -1.53857 0 0.83697 0.26759 0.72096 -0.31132
LYS_232 -3.46927 0.4729 3.99906 -0.27776 0.03283 0.12407 1.79452 -1.70627 -0.00235 -0.01784 -1.91578 -0.16685 0 0 0 0 0 0.16184 0.04979 1.88596 0 0.45063 0 -1.5107 0.81034 0.4682 1.18333
ILE_233 -4.17376 0.55004 1.22967 -0.4477 0.29504 0.09191 0.46818 -1.00882 -0 -0 -0.43235 0.03451 0 0 0 0 0 0.06789 0.01314 0.50428 0 -0.73923 0 0.73287 0.19097 0.61137 -2.01198
ILE_234 -6.64076 1.14039 2.12447 -0.51662 0.52856 0.1334 1.76448 -1.86976 -0.0304 -0.2106 -1.65871 -0.1381 0 0 0 0 0 0.001 0.0531 0.38289 0 -0.47905 0 0.73287 -0.33837 1.50121 -3.52001
PRO_235 -5.1519 0.64996 0.62247 -0.17412 0.06315 0.11817 0.49928 -0.64781 -0 -0 -0.13261 0.16852 0 0 0 0 0 0.01107 0.00935 0.15162 0 -0.81019 0 -2.4119 0.39283 1.47646 -5.16563
TYR_236 -4.23777 0.87574 1.95444 -0.61439 0.0402 0.34951 1.16234 -1.30379 -0 -0 -0.46481 -0.26086 0 0 0 0 0 0.31183 0.01569 0 2.0626 -0.34317 7e-05 1.2797 0.32713 1.24568 2.40012
PRO_237 -5.46275 0.77948 2.304 -0.21754 0.02096 0.1606 0.29209 -1.17398 -0 -0 -0.49709 -0.09504 0 0 0 0 0 0.02932 0.03231 0.81798 0 -1.02257 0 -2.4119 -0.5913 1.32768 -5.70775
ILE_238 -8.82165 1.1438 3.47961 -0.4679 0.29034 0.09001 3.29398 -2.69899 -0 -0 -2.03267 0.17813 0 0 0 0 0 -0.03941 0.05032 0.34972 0 -0.45488 0 0.73287 -0.63915 1.05292 -4.49294
ASN_239 -4.71178 0.54483 1.9262 -0.19285 0.03788 0.30636 0.71683 -1.58705 -0 -0 -0.26665 -0.49372 0 0 0 0 0 -0.05434 0.01178 0 2.02376 -0.53937 0 -0.93687 -0.6589 0.74317 -3.13071
THR_240 -5.61912 0.81535 4.00825 -0.11084 0.10541 0.06566 2.79693 -2.20176 -0.00428 -0.01756 -2.1885 -0.57854 0 0 0 0 0 0.06823 0.00116 0.15613 0 -0.6873 2.27253 -1.0874 -0.38943 0.40473 -2.19035
SER_241 -5.79253 0.43385 5.75965 -0.02811 0 0.06767 2.41417 -2.8401 -0.00103 -0.01258 -3.24218 -0.1299 0 0 0 0 0 0.10864 0.00644 0.03988 0 -0.53716 0.61417 -0.77834 -0.14626 0.4337 -3.63001
PHE_242 -4.60909 0.67425 2.63887 -0.97539 0.10934 0.37579 1.58103 -1.69087 -0 -0 -0.39483 0.07437 0 0 0 0 0 0.05471 0.0345 0 1.82735 -0.43508 0 1.0402 -0.12637 0.56603 0.74481
LEU_243 -7.18835 0.82258 1.73657 -0.53801 0.22753 0.16719 1.08966 -1.76676 -0 -0 -0.67146 0.16025 0 0 0 0 0 -0.05206 0.06341 0.0928 0 -0.06638 0 0.18072 -0.11595 0.68496 -5.1733
ARG_244 -4.19905 0.36355 3.32032 -1.01849 0.31026 0.6376 1.36604 -1.56609 -0.00926 -0.07694 -0.45522 0.04182 0 0 0 0 0 -0.01059 0.03839 2.26943 0 -0.23271 0 -1.2888 -0.01585 0.54886 0.02329
GLY_245 -2.54877 0.23559 3.10675 -0.00054 0 0 1.76619 -1.55708 -0.00032 -0.00884 -1.66448 -0.19191 0 0 0 0 0 -0.09178 0 0 0 -1.52793 0 0.83697 0.30612 0.30184 -1.03819
LEU_246 -4.70682 0.41463 1.47108 -0.42678 0.1285 0.10218 0.36432 -1.23224 -0 -0 0.42963 0.02052 0 0 0 0 0 0.03882 0.26335 1.59273 0 -0.01219 0 0.18072 0.15167 0.34196 -0.87792
ASP_247 -4.92413 0.23252 7.27854 -0.1297 0.00079 0.37741 4.07609 -3.02109 -0.01068 -0.04862 -6.28286 -0.92709 0 0 -0.99479 -1.31273 0 0.00208 0.04573 0 3.80853 0.04858 0 -2.3716 -0.16748 0.38866 -3.93183
VAL_248 -3.48132 0.2842 3.48784 -0.36023 0.21587 0.08801 1.49144 -1.77334 -0 -0 -1.05403 -0.05333 0 0 0 0 0 -0.06037 0.0009 0.81723 0 0.10321 0 1.9342 -0.29318 0.25321 1.60029
ARG_249 -4.94626 0.37212 6.15069 -0.64857 0.07221 0.43257 3.38814 -2.73917 -0 -0 -5.04316 0.70104 0 0 -0.99479 -1.31273 0 0.09121 0.39876 2.36511 0 -0.14172 0 -1.2888 -0.30558 0.32645 -3.12247
SER_250 -6.26795 0.50117 5.71355 -0.02293 0 0.02096 2.83504 -2.79688 -0.01068 -0.04862 -1.48886 -0.35132 0 0 0 0 0 0.18387 0.00037 0.47747 0 0.31036 0.6125 -0.77834 -0.13588 0.3281 -0.91807
PHE_251 -5.149 0.31192 4.73492 -1.06707 0.11755 0.43032 2.71585 -2.6613 -0.01032 -0.09655 -2.33533 0.01397 0 0 0 0 0 0.00467 0.10274 0 1.79875 -0.42156 0 1.0402 0.02579 0.34225 -0.10219
TYR_252 -6.36222 0.44725 4.87386 -0.95405 0.05005 0.3545 2.67134 -2.81876 -0.01453 -0.10843 -1.93047 -0.29724 0 0 0 0 0 -0.00634 0.05058 0 1.80486 -0.45024 0.00017 1.2797 0.06272 0.28043 -1.06683
ILE_253 -7.4642 0.61743 4.18297 -0.49885 0.38578 0.09851 2.39249 -2.69097 -0.02157 -0.15989 -1.67731 0.08836 0 0 0 0 0 -0.01284 0.00303 0.49868 0 -0.43127 0 0.73287 0.09889 0.27424 -3.58366
ASN_254 -5.61581 0.21604 6.00607 -0.37276 0.01634 0.72322 3.23194 -3.01244 -0.01032 -0.09655 -3.71705 -0.0848 0 0 0 -0.16523 0 -0.02836 0.06559 0 2.71774 0.52772 0 -0.93687 0.14178 0.34511 -0.04865
ALA_255 -5.74551 0.47345 4.75348 -0.02241 0 0 3.07471 -3.1017 -0 -0 -2.85173 -0.3539 0 0 0 0 0 0.05586 0 0 0 -0.28243 0 1.8394 -0.152 0.36447 -1.9483
LEU_256 -8.79081 0.6188 5.0961 -0.4601 0.14295 0.097 3.23016 -3.20015 -0 -0 -2.3929 0.20775 0 0 0 0 0 0.08812 0.02339 0.39636 0 -0.25925 0 0.18072 -0.39312 0.54391 -4.87107
GLY_257 -3.7683 0.26708 4.4162 -4e-05 0 0 2.13133 -2.23786 -0 -0 -1.71311 -0.41754 0 0 0 0 0 -0.06341 0 0 0 0.35762 0 0.83697 0.34041 0.38853 0.53788
ALA_258 -4.48722 0.29096 4.29478 -0.02267 0 0 2.82661 -2.58391 -0 -0 -2.59428 -0.36065 0 0 0 0 0 0.03223 0 0 0 -0.29419 0 1.8394 0.24672 0.20505 -0.60717
ARG_259 -7.75316 0.64283 6.64093 -0.62163 0.14473 0.37224 3.15924 -3.55187 -0.0301 -0.19311 -2.80923 0.27574 0 0 0 0 0 -0.01315 0.09596 1.89642 0 -0.04284 0 -1.2888 -0.36757 0.41351 -3.02987
LYS_260 -5.4117 0.39951 5.61796 -0.41424 0.06331 0.2309 2.56306 -2.68855 -0 -0 -2.99517 -0.17861 0 0 0 0 0 0.00385 0.0109 1.88037 0 0.01972 0 -1.5107 -0.19353 0.40457 -2.19835
ALA_261 -4.44871 0.27022 4.95197 -0.02119 0 0 2.60289 -2.62144 -0 -0 -2.21979 -0.33558 0 0 0 0 0 -0.01738 0 0 0 -0.12151 0 1.8394 -0.16066 0.2802 -0.00159
LEU_262 -5.28708 0.25771 5.28988 -0.48071 0.19578 0.11362 2.64527 -2.68117 -0 -0 -2.44608 0.24177 0 0 0 0 0 0.01073 0.13733 0.34299 0 -0.28387 0 0.18072 -0.25272 0.27644 -1.7394
ILE_263 -5.57707 0.31253 5.11787 -0.49598 0.32319 0.09959 2.53951 -2.65218 -0 -0 -2.65735 -0.009 0 0 0 0 0 0.00435 0.11043 0.60158 0 -0.45086 0 0.73287 -0.15922 0.31637 -1.84338
THR_264 -6.21541 0.45864 5.83848 -0.19679 0.11136 0.06789 3.07416 -3.03227 -0.01602 -0.08831 -3.49151 -0.00341 0 0 0 0 0 -0.0143 0.0049 0.05371 0 -0.00103 2.29335 -1.0874 0.10412 0.41283 -1.72702
ASN_265 -5.47264 0.24722 5.92905 -0.17639 0.02047 0.25712 2.76839 -3.01929 -0.01098 -0.12488 -2.33355 -0.33671 0 0 0 0 0 0.10662 0.02068 0 1.4327 0.47822 0 -0.93687 0.19269 0.31491 -0.64324
TYR_266 -5.6728 0.33636 5.68221 -0.98197 0.07267 0.36116 2.65344 -2.74028 -0 -0 -2.53209 -0.29219 0 0 0 0 0 0.01126 0.04355 0 1.73545 -0.40018 0.00061 1.2797 0.15054 0.15431 -0.13825
GLN_267 -6.84105 0.35954 7.195 -0.6448 0.07301 0.63697 3.74848 -3.46699 -0.00068 -0.00591 -3.66705 -0.25451 0 0 0 -1.57876 0 -0.03859 0.13855 0 2.95237 -0.21418 0 -0.18838 -0.11066 0.2771 -1.63053
GLN_268 -9.23821 0.9478 8.07761 -0.26381 0.0366 0.18982 4.24959 -4.17525 -0.03158 -0.25952 -4.24157 -0.4666 0 0 0 -1.18321 0 -0.01691 0.04998 0 2.67551 0.04896 0 -0.18838 -0.21155 0.44319 -3.55752
VAL_269 -4.28955 0.19355 4.50538 -0.31199 0.20465 0.07117 2.32647 -2.36724 -0.00045 -0.00363 -2.39747 -0.19193 0 0 0 0 0 -0.06521 7e-05 0.08887 0 -0.37523 0 1.9342 -0.04242 0.34746 -0.3733
ARG_270 -6.26615 0.21208 6.66173 -0.98157 0.18005 0.63978 3.07622 -3.1188 -0.00656 -0.02279 -3.45816 0.19704 0 0 0 -0.93318 0 -0.01865 0.21589 2.38163 0 -0.06298 0 -1.2888 -0.11006 0.23607 -2.46722
ASN_271 -7.01096 0.56261 7.21916 -0.19101 0.03529 0.27512 3.39271 -3.59269 -0.00724 -0.0287 -3.01263 -0.26081 0 0 0 -0.64557 0 0.20832 0.18505 0 1.62702 0.26387 0 -0.93687 -0.03822 0.46066 -1.4949
SER_272 -5.64864 0.24245 6.61513 -0.02809 0 0.06498 3.21903 -3.1097 -0.01349 -0.10099 -3.92268 -0.56345 0 0 0 0 0 0.04316 0.00015 0.80205 0 0.32231 0.6012 -0.77834 0.11553 0.48941 -1.64999
GLY_273 -4.00508 0.21494 5.2773 -5e-05 0 0 2.35574 -2.54022 -0 -0 -2.37698 -0.41611 0 0 0 0 0 -0.04396 0 0 0 0.3253 0 0.83697 0.5613 0.20542 0.39457
TYR_274 -6.42257 0.39619 6.09593 -0.8647 0.03283 0.29639 2.68056 -3.00974 -0 -0 -2.62473 -0.29235 0 0 0 0 0 0.02858 7e-05 0 1.92768 -0.40058 0.00484 1.2797 0.52888 0.18626 -0.15679
LEU_275 -8.06485 0.67879 4.38948 -0.70603 0.37164 0.18897 2.95236 -2.91163 -0.00481 -0.03123 -2.09244 0.33377 0 0 0 0 0 0.00231 0.30504 3.01602 0 -0.2901 0 0.18072 -0.14121 0.28632 -1.53689
THR_276 -6.34075 0.58665 6.67961 -0.20418 0.11103 0.07423 3.6498 -3.23224 -0 -0 -4.65113 -0.10312 0 0 0 -0.54318 0 0.06197 0.00154 0.06575 0 0.01632 2.28409 -1.0874 -0.10067 0.36174 -2.36994
ARG_277 -6.50741 0.59572 6.97169 -0.7969 0.11158 0.5478 2.91424 -3.36456 -0.00987 -0.07907 -2.64303 0.3014 0 0 0 0 0 -0.03614 0.06781 1.44462 0 -0.0569 0 -1.2888 -0.09877 0.6867 -1.2399
LYS_278 -7.54204 0.6258 5.33984 -0.43842 0.16308 0.14475 2.52387 -2.74515 -0 -0 -1.58803 0.11013 0 0 0 0 0 -0.03243 0.05893 2.64839 0 0.03434 0 -1.5107 -0.299 0.74554 -1.7611
ILE_279 -9.14458 0.92189 2.70808 -0.60613 0.37705 0.13531 2.59455 -2.68668 -0 -0 -2.45892 0.03703 0 0 0 0 0 0.00776 0.16077 3.29358 0 -0.44243 0 0.73287 -0.15156 0.89538 -3.62603
SER_280 -6.76112 0.96598 5.63303 -0.03083 0 0.07031 2.96136 -3.02482 -0.00481 -0.03123 -2.56396 -0.61412 0 0 0 0 0 -0.03011 0.01828 0.7344 0 0.332 0.60908 -0.77834 0.06734 0.89797 -1.54961
MET_281 -8.19191 0.84229 5.34792 -0.71417 0.20043 0.33774 2.39626 -2.53074 -0.0013 -0.02452 -1.9518 -0.0615 0 0 -0.32639 0 0 -0.0342 0.08734 2.59845 0 0.01617 0 0.60916 0.11481 0.57639 -0.70958
LEU_282 -8.59693 0.9816 3.78495 -0.69681 0.34783 0.27605 1.68586 -2.6909 -0.01271 -0.08837 -0.2126 0.1408 0 0 0 0 0 -0.0264 0.05687 0.84854 0 -0.2154 0 0.18072 0.00617 0.58206 -3.64868
LEU_283 -9.00102 1.06591 3.31836 -0.5269 0.23782 0.1507 2.25501 -2.72657 -0 -0 -2.01348 0.20226 0 0 0 0 0 -0.04977 0.59882 0.28483 0 -0.26507 0 0.18072 -0.16805 0.81212 -5.64429
MET_284 -6.85017 0.38226 4.3946 -0.75904 0.37878 0.57482 1.60798 -2.01366 -0.01191 -0.07262 -1.49332 -0.02595 0 0 0 0 0 0.17215 0.06556 1.78433 0 0.4785 0 0.60916 0.15891 35.096 34.4764
ASP_285 -3.98322 0.21619 6.15744 -0.12432 0.04393 0.40388 2.20707 -2.33909 -0.01868 -0.16717 -5.20416 -0.32511 0 0 -1.97129 0 0 0.24255 0.14637 0 2.58157 0.61658 0 -2.3716 0.78912 34.9731 31.8732
THR_286 -4.79744 0.439 3.99189 -0.172 0.08284 0.06381 1.85276 -2.06993 -0.00436 -0.04735 -1.66003 -0.26098 0 0 0 0 0 -0.05893 0.05291 0.21973 0 0.07011 2.24633 -1.0874 0.67395 0.78714 0.32207
LYS_287 -4.6508 0.19123 3.5203 -0.27945 0.02973 0.12195 0.94581 -1.71392 -0.03186 -0.22282 -1.01522 -0.12458 0 0 0 0 0 0.11264 0.05887 2.10485 0 0.11873 0 -1.5107 0.20483 0.80524 -1.33518
LEU_288 -8.31952 2.14629 1.89544 -0.53733 0.36661 0.10392 1.96698 -2.09592 -0 -3e-05 -1.69869 0.18186 0 0 0 0 0 0.00613 0.00916 0.59735 0 -0.1424 0 0.18072 -0.01662 1.80545 -3.5506
ILE_289 -4.89082 0.89345 1.45359 -0.47019 0.29236 0.11378 0.39544 -1.30501 -0 -0 0.45982 -0.08624 0 0 0 0 0 -0.04181 0.02091 0.33478 0 -0.75452 0 0.73287 -0.25225 1.90636 -1.19749
ASP_290 -2.97127 0.434 3.3678 -0.11816 0.00639 0.36659 0.71228 -1.59095 -0.04888 -0.35881 -0.91525 -0.44488 0 0 0 0 0 0.07637 0.03325 0 2.15257 -0.28723 0 -2.3716 -0.3356 0.67689 -1.61648
LEU_291 -6.06779 0.86073 2.98054 -0.45727 0.14681 0.12539 1.62606 -2.06323 -0.02129 -0.10007 -1.17218 -0.04544 0 0 0 0 0 0.00303 0.23104 2.21548 0 -0.08078 0 0.18072 0.01551 0.34124 -1.28149
ASP_292 -3.02213 0.05098 3.09297 -0.11528 0.00824 0.35468 1.25574 -1.37129 -0 -0 -1.43823 -0.2979 0 0 -0.88671 0 0 -0.04088 0.00338 0 1.96849 -0.25716 0 -2.3716 -0.03182 0.32896 -2.76954
ASP_293 -3.42512 0.39809 5.25672 -0.18691 0.03094 0.59731 1.93993 -2.13009 -0.01303 -0.08888 -4.42164 -1.25156 0 0 -0.63177 -0.24315 0 -0.07075 0.04582 0 1.93462 -0.82477 0 -2.3716 0.05434 0.39039 -5.01112
CYS:disulfide_294 -4.92055 0.69102 2.4091 -0.04823 0.01195 0.02272 0.58077 -1.44743 -0.01523 -0.0795 0.46464 -0.36907 0 0 0 0 1.00557 -0.05653 0.01534 0.43966 0 0.21582 0 3.6196 -0.04328 0.47338 2.96973
GLY_295 -1.77169 0.14382 2.51023 -5e-05 0 0 1.28664 -1.17094 -0 -0 -1.08462 -0.40216 0 0 -0.63177 0 0 -0.17511 0 0 0 -1.15682 0 0.83697 -0.66969 0.28964 -1.99553
SER_296 -3.58353 0.19993 3.21047 -0.02943 0 0.04949 1.03002 -1.67023 -0.01303 -0.08888 -0.14028 -1.03874 0 0 -0.83219 0 0 -0.00305 0.00734 0.90248 0 0.00795 0.6029 -0.77834 -0.68959 0.29327 -2.56344
HIS_D_297 -2.65945 0.1762 2.09171 -0.39503 0.02112 0.5093 0.55371 -1.19532 -0 -0 0.43546 -0.30027 0 0 0 0 0 -0.03429 0.02405 0 1.62413 -0.4751 0 -0.45461 -0.27953 0.26061 -0.0973
GLU_298 -3.60177 0.20538 3.71268 -0.20156 0.0311 0.31307 1.64914 -1.69828 -0 -0 -2.23348 -0.53613 0 0 -0.83219 -0.62711 0 -0.00607 0.0107 0 3.47097 0.00693 0 -2.7348 0.02198 0.16555 -2.88387
ASN_299 -7.27275 1.17771 5.39763 -0.29633 0.0292 0.55684 0.49206 -2.55536 -0 -0 -1.78972 -0.38136 0 0 -0.32077 0 0 -0.00664 0.64498 0 3.38118 0.01495 0 -0.93687 -0.00134 0.554 -1.31257
ASN_300 -5.0904 0.29554 6.42844 -0.16515 0.00514 0.24325 2.74499 -2.88996 -0.01162 -0.10115 -3.5444 -0.38824 0 0 0 -0.46811 0 0.00682 0.01837 0 1.98744 0.5052 0 -0.93687 0.18138 0.67906 -0.50026
TYR_301 -3.65662 0.19436 2.09162 -0.56929 0.02326 0.2333 0.32203 -1.01622 -0.01413 -0.04972 -0.46308 -0.04484 0 0 0 0 0 0.07513 0.05575 0 2.15997 -0.08982 0.00922 1.2797 -0.01559 0.43677 0.96179
LEU_302 -6.51473 0.54172 2.20633 -0.45128 0.16982 0.07848 1.19036 -1.71695 -0 -0 -0.39636 0.08451 0 0 0 0 0 0.10683 0.02692 0.58952 0 -0.21534 0 0.18072 -0.30502 0.47904 -3.94543
SER_303 -4.306 1.11699 2.18448 -0.02495 1e-05 0.02124 0.80827 -1.44446 -0.00665 -0.03864 0.03743 -0.03213 0 0 0 0 0 0.05157 0.05167 0.7146 0 -0.1932 0.63112 -0.77834 -0.39804 2.35667 0.75164
ILE_304 -5.04264 1.08723 2.26762 -0.39737 0.24288 0.0643 1.223 -1.68641 -0 -0 0.3564 0.15205 0 0 0 0 0 0.01655 0.13253 0.17761 0 1.0124 0 0.73287 5.24855 3.02931 8.61687
ASN_305 -2.35348 0.44095 1.45045 -0.20191 0.0246 0.32504 0.2933 -0.91609 -0.00665 -0.03864 0.22497 -0.55694 0 0 0 0 0 0.01206 0.01673 0 2.51612 -0.54922 0 -0.93687 5.52888 0.97573 6.24902
VAL_306 -5.76855 0.75217 1.63911 -0.32006 0.27404 0.07125 0.79488 -1.66603 -0 -0 -0.99153 -0.56488 0 0 0 0 0 0.06674 0.03908 0.77541 0 -0.49972 0 1.9342 -0.14647 0.44613 -3.16423
GLU_307 -4.1484 0.3058 6.31553 -0.19042 0.0322 0.27046 3.09049 -2.63831 -0.0013 -0.01495 -4.8813 -0.41781 0 0 -1.15333 0 0 0.03382 0.00184 0 2.44745 0.23917 0 -2.7348 0.28485 0.6734 -2.48563
ASN_308 -2.8298 0.24878 3.10754 -0.18154 0.03299 0.27233 1.46468 -1.5063 -0 -0 -0.9858 -0.34189 0 0 0 0 0 -0.06117 0.00795 0 1.45645 0.28355 0 -0.93687 0.44346 0.37799 0.85235
LYS_309 -5.3374 0.34851 7.07683 -0.45552 0.08186 0.29943 1.71767 -2.79981 -0 -0 -3.00376 0.60089 0 0 0 0 0 -0.05032 0.04506 2.14909 0 -0.04596 0 -1.5107 -0.27269 0.25861 -0.89821
ASP_310 -7.26287 0.67856 8.84822 -0.10614 0.00013 0.31176 4.34473 -3.80468 -0.00132 -0.00604 -4.94788 -0.68847 0 0 -1.15333 0 0 0.01577 0.00828 0 2.33363 -0.21808 0 -2.3716 -0.4339 0.55905 -3.89417
VAL_311 -7.07338 0.48171 4.3596 -0.2995 0.14376 0.06639 3.12761 -2.8486 -0 -0 -3.33803 -0.16115 0 0 0 0 0 -0.009 0.00244 0.10926 0 -0.26518 0 1.9342 -0.20661 0.636 -3.34047
LEU_312 -4.26577 0.38145 4.35537 -0.47426 0.22205 0.11302 1.70396 -2.11059 -0.0013 -0.01495 -1.12836 0.24057 0 0 0 0 0 0.02135 0.0272 0.30072 0 -0.28028 0 0.18072 -0.26286 0.48322 -0.50875
LYS_313 -7.70811 0.29059 8.59798 -0.33214 0.04273 0.17735 4.17394 -3.65798 -0.04453 -0.20203 -4.78879 -0.04175 0 0 0 -0.65289 0 0.03462 0.26817 1.95664 0 -0.15929 0 -1.5107 -0.35702 0.4951 -3.41812
ARG_314 -8.37926 0.53167 6.46104 -0.65328 0.174 0.38331 3.43384 -3.15494 -0.00854 -0.05532 -2.67221 0.14505 0 0 -0.79728 -0.55966 0 -0.04722 0.05837 2.5006 0 -0.11472 0 -1.2888 -0.01528 0.7393 -3.31932
PHE_315 -10.6007 0.94165 3.566 -0.58969 0.10381 0.30817 3.21351 -2.8201 -0.00506 -0.02398 -2.37636 0.12202 0 0 0 0 0 0.08766 0.00471 0 2.55522 -0.03324 0 1.0402 0.36177 0.8161 -3.32835
SER_316 -4.40434 0.55417 4.44884 -0.03337 0.0009 0.05829 1.67288 -1.97755 -0.01164 -0.0407 -0.85788 -0.83922 0 0 0 0 0 -0.10037 0.00586 0.44355 0 0.20076 0.61616 -0.77834 0.24986 0.52334 -0.2688
LYS_317 -6.01612 1.09499 5.34007 -0.53228 0.24852 0.43855 2.54852 -2.18134 -0.01164 -0.0407 -2.94765 -0.15316 0 0 -0.83822 0 0 -0.07204 0.12777 2.85676 0 -0.10619 0 -1.5107 -0.11859 0.72809 -1.14536
ARG_318 -8.56525 0.60002 7.35688 -0.52966 0.09769 0.30717 2.48851 -3.39643 -0.01916 -0.21725 -2.38072 0.10354 0 0 -0.79728 0 0 0.06722 1.01327 2.48563 0 0.07161 0 -1.2888 -0.17222 1.21892 -1.55633
SER_319 -3.57542 0.34855 3.15876 -0.02368 0 0.02011 1.36041 -1.45534 -0.02243 -0.13953 -1.79464 0.00158 0 0 0 0 0 -0.00559 0.001 0.87224 0 -0.26185 0.61472 -0.77834 -0.27135 0.76245 -1.18833
TYR_320 -10.0441 1.6893 3.45226 -0.48494 0.04455 -0.01682 3.26959 -2.79009 -0 -0 -0.85114 -0.15603 0 0 0 -0.29984 0 -0.02654 0.01338 0 3.44536 0.00579 0.00015 1.2797 0.15347 0.95762 -0.35836
LEU_321 -6.52913 0.97035 2.1761 -0.51001 0.24002 0.14282 0.5 -1.86565 -0.00836 -0.07319 0.39478 0.14609 0 0 0 0 0 0.04488 0.02161 0.29157 0 -0.06821 0 0.18072 0.41799 1.10725 -2.42036
ASN_322 -5.4219 1.28814 3.88839 -0.15922 0.00472 0.24247 1.77533 -2.29054 -0 -0 -0.11536 -0.59363 0 0 0 0 0 0.02685 0.03746 0 1.69397 -0.15334 0 -0.93687 0.11056 1.77844 1.17546
ASN_323 -3.78515 0.88474 4.10191 -0.15874 0.00711 0.22269 2.02342 -1.99927 -0.02197 -0.17399 -2.40408 -0.27851 0 0 0 -0.29984 0 0.19977 0.25268 0 1.86392 -0.49015 0 -0.93687 0.8763 2.46432 2.3483
ASN_324 -1.07066 0.21462 1.29925 -0.31791 0.06891 0.61039 0.23574 -0.60973 -0 -0 -0.13492 -0.8114 0 0 0 0 0 0.03203 5e-05 0 1.75325 -0.94879 0 -0.93687 1.5054 1.261 2.15037
GLY_325 -2.04209 0.21417 2.83298 -0.00095 0 0 1.60625 -1.33156 -0 -0 -0.93901 -0.29925 0 0 0 0 0 -0.15348 0 0 0 -1.54282 0 0.83697 1.10869 0.50237 0.79227
GLU_326 -2.07809 0.39612 2.30803 -0.25358 0.06125 0.43894 1.02318 -1.07329 -0.00063 -0.0036 -0.64651 -0.47519 0 0 0 -0.85006 0 -0.06922 0.02848 0 2.72523 0.02737 0 -2.7348 0.3177 0.31111 -0.54755
LEU_327 -1.62153 0.29515 1.357 -0.51568 0.19007 0.15775 0.05843 -0.77312 -0.00868 -0.02757 -0.12378 -0.06077 0 0 0 0 0 -0.0271 0.06168 0.16497 0 0.58153 0 0.18072 0.24556 0.2983 0.43292
VAL_328 -4.57994 0.6742 2.90299 -0.28326 0.19766 0.06482 2.31504 -1.92414 -0 -0 -1.82692 -0.32404 0 0 0 0 0 -0.03319 0.00524 0.17506 0 -0.65073 0 1.9342 0.12462 0.29175 -0.93664
GLU_329 -1.98308 0.19624 1.6631 -0.2505 0.04781 0.42393 0.17799 -0.82389 -0.0349 -0.16623 0.29927 -0.50204 0 0 0 0 0 0.10621 0.00057 0 2.97996 0.23507 0 -2.7348 0.27896 0.30815 0.2218
ILE_330 -8.00844 1.55324 3.74885 -0.48233 0.28052 0.12212 2.376 -2.78485 -0.01753 -0.12615 -1.62803 -0.38701 0 0 0 0 0 0.23815 0.18798 0.2655 0 -0.11351 0 0.73287 0.71906 1.43662 -1.88696
ASP_331 -4.2717 0.93411 5.43735 -0.22452 0.07264 0.74349 2.33378 -2.51449 -0.03505 -0.21995 -2.07303 -0.95477 0 0 0 0 0 0.32871 0.00579 0 2.13511 -0.55772 0 -2.3716 1.30464 2.09194 2.16475
ILE_332 -6.65426 1.06293 4.23502 -0.55791 0.40826 0.13352 1.49844 -2.71446 -0.02054 -0.17415 -0.65412 0.5524 0 0 0 0 0 -0.20176 0.00658 0.65004 0 0.47093 0 0.73287 1.50799 1.30543 1.58721
ASN_333 -2.43921 0.39568 3.40935 -0.18359 0.03066 0.27319 1.09661 -1.50425 -0.01904 -0.13684 -0.91712 -0.36149 0 0 0 0 0 0.06 0.00194 0 1.52993 0.01221 0 -0.93687 0.4058 0.64361 1.36057
ASP_334 -4.41881 0.51334 5.55354 -0.22839 0.08732 0.72648 2.99063 -2.55595 -0.01025 -0.05571 -2.08531 -1.2507 0 0 -0.57174 0 0 -0.00193 0.00229 0 2.09378 -0.70544 0 -2.3716 -0.24045 0.39618 -2.13273
GLU_335 -5.81733 0.73123 6.45102 -0.59994 0.24689 1.5373 2.91804 -2.75715 -0.02514 -0.11212 -2.13146 -3.03769 0 0 -0.83822 0 0 0.30774 0.09815 0 3.48924 -0.11233 0 -2.7348 -0.41736 1.19985 -1.6041
SER_336 -3.49663 0.35625 2.34979 -0.03197 4e-05 0.0608 1.07097 -1.31197 -0.00399 -0.0294 -0.68207 -0.94891 0 0 -0.57174 0 0 0.01799 0.01719 0.22042 0 -0.04636 0.63588 -0.77834 -0.05721 1.79841 -1.43087
LEU_337 -5.77867 0.53046 2.55995 -0.56722 0.1499 0.1378 1.65211 -1.94147 -0.02072 -0.08109 -1.18702 0.20719 0 0 0 0 0 0.01743 0.09397 0.54413 0 -0.11093 0 0.18072 0.63681 1.01952 -1.95713
ILE_338 -5.45875 0.54374 -0.52845 -0.54378 0.30942 0.16562 0.45595 -1.05364 -0 -0 0.41567 -0.45937 0 0 0 0 0 0.02565 0.05645 3.01855 0 -0.06731 0 0.73287 0.9414 0.74051 -0.70545
GLY_339 -2.39936 0.65017 2.22747 -0.0001 0 0 0.76904 -1.23783 -0 -0 0.42903 -0.21366 0 0 0 0 0 0.13497 0 0 0 -0.62149 0 0.83697 1.70898 1.32814 3.61232
GLN_340 -2.56193 0.55794 2.71111 -0.26851 0.02441 0.20633 1.3941 -1.34014 -0.00063 -0.0036 -0.49481 -0.65784 0 0 0 -0.85006 0 0.19784 0.04029 0 2.93363 -0.29709 0 -0.18838 1.26779 1.38743 4.05788
VAL_341 -6.50437 0.91771 1.59682 -0.28034 0.18914 0.0564 0.93286 -1.97406 -0 -0 -0.49239 0.13444 0 0 0 0 0 -0.08624 0.15578 0.0748 0 -0.42938 0 1.9342 -0.23529 0.7984 -3.21152
ILE_342 -8.16646 1.05318 1.54917 -0.50269 0.58299 0.10276 1.79949 -2.03316 -0.01139 -0.09893 -0.9689 0.41251 0 0 0 0 0 -0.06492 0.183 0.49997 0 -0.23306 0 0.73287 -0.54342 0.80785 -4.89916
LYS_343 -8.65511 1.1595 6.02216 -0.33121 0.02133 0.16718 1.56961 -2.81005 -0.02249 -0.12291 -1.82112 -0.00668 0 0 -0.32077 0 0 0.21631 0.3971 1.82399 0 0.1762 0 -1.5107 -0.25698 1.44047 -2.86415
ILE_344 -8.65084 1.44534 4.11965 -0.59663 0.51448 0.10755 2.33623 -2.73362 -0.01253 -0.09074 -2.90999 0.28164 0 0 0 0 0 -0.0194 0.51046 0.93016 0 -0.73713 0 0.73287 -0.11816 2.08511 -2.80555
PRO_345 -6.9724 1.9043 3.02329 -0.1844 0.09724 0.13194 1.54027 -1.37003 -0 -0 -1.56623 -0.01302 0 0 0 0 0 0.04863 0.01302 0.1791 0 -0.8337 0 -2.4119 0.18898 1.49569 -4.72922
SER_346 -5.43256 1.15667 5.96061 -0.0303 9e-05 0.07098 2.79371 -2.71691 -0.01658 -0.15624 -3.42963 -0.44528 0 0 -0.6854 0 0 0.09131 0.21448 0.09932 0 -0.56922 0.60063 -0.77834 0.3464 1.2016 -1.72464
PRO_347 -6.94169 1.47595 3.43818 -0.07275 0 0.04403 0.96783 -1.49295 -0 -0 -0.33154 0.53457 0 0 -0.56136 0 0 0.23159 0.10861 0.33045 0 -0.93705 0 -2.4119 0.71746 1.37342 -3.52717
THR_348 -5.36521 0.99481 4.8424 -0.20017 0.4039 0.087 1.89143 -2.34586 -0.00725 -0.06376 -1.75406 -0.13015 0 0 -0.6854 -0.4855 0 10.9427 0.00671 0.44286 0 0.0961 2.37609 -1.0874 2.11417 11.5709 23.6443
THR_349 -3.57958 0.59885 3.82808 -0.1089 0.0778 0.06747 1.90283 -1.92591 -0.00924 -0.11493 -2.83667 -0.63055 0 0 0 -0.62711 0 -0.01888 0.02185 0.10169 0 -0.6714 2.38031 -1.0874 1.31401 11.5778 10.2601
CYS_350 -7.91712 1.46894 3.98262 -0.05835 0 0.05077 2.35442 -2.05713 -0.00097 -0.00512 -0.37144 -0.37039 0 0 0 0 0 0.31094 0.22704 0.39351 0 0.26188 0 3.6196 5.42745 0.99766 8.31429
ALA_351 -2.96774 0.47686 1.65788 -0.02777 0.02413 0 0.97734 -1.12024 -0.01523 -0.0795 -1.03587 -0.56908 0 0 0 0 0 0.03237 0 0 0 0.5448 0 1.8394 6.09616 0.85343 6.68694
SER_352 -4.75677 0.61668 3.47338 -0.01859 0 0.02985 0.98029 -1.6721 -0.02085 -0.18638 -0.58873 -0.91682 0 0 0 0 0 -0.03056 0.01864 0.80882 0 -0.08924 0.61678 -0.77834 1.27548 0.47274 -0.76572
ASN_353 -2.01722 0.17006 2.35702 -0.28714 0.06384 0.54199 0.42427 -1.07375 -0 -0 0.07478 -0.86259 0 0 0 0 0 -0.05655 0.0241 0 2.02192 -0.75826 0 -0.93687 1.00861 0.25747 0.95167
GLU_354 -1.22899 0.06795 1.55941 -0.22706 0.03854 0.36691 0.22029 -0.65901 -0.01879 -0.11618 0.46953 -0.52958 0 0 0 0 0 -0.09783 0.02962 0 2.67922 0.03146 0 -2.7348 0.23791 0.16465 0.25325
GLY_355 -2.71752 0.521 2.90748 -0.00202 0 0 0.7734 -1.50802 -0.01147 -0.08468 -1.38484 -0.38549 0 0 0 0 0 -0.09347 0 0 0 -1.49638 0 0.83697 0.27049 0.16902 -2.20552
VAL_356 -6.78235 0.74294 1.5688 -0.23547 0.1427 0.04287 1.50738 -1.8569 -0.03283 -0.16093 -1.82841 -0.09331 0 0 0 0 0 -0.06223 0 0.61596 0 -0.67633 0 1.9342 0.17838 0.75339 -4.24212
CYS:disulfide_357 -7.07423 0.81245 3.64065 -0.04881 0.00176 0.01956 1.74557 -2.07791 -0.00186 -0.01588 -1.47502 -0.23811 0 0 0 0 1.00557 -0.01687 0.02646 0.35071 0 0.19095 0 3.6196 -0.40579 1.07259 1.1314
ARG_358 -6.22695 0.22682 5.78615 -1.0168 0.19123 0.642 2.80927 -2.64221 -0.00024 -0.00089 -2.81876 0.33683 0 0 -0.88671 0 0 0.02624 0.31491 2.15201 0 -0.04982 0 -1.2888 -0.18894 0.65838 -1.97628
LYS_359 -5.71336 0.39442 6.94307 -0.29642 0.02111 0.12216 1.84595 -2.80819 -0.01064 -0.05447 -3.0206 -0.00016 0 0 0 -0.24315 0 -0.02594 0.12697 1.74048 0 0.0081 0 -1.5107 -0.11921 0.68425 -1.91633
CYS_360 -6.99389 0.9533 4.13809 -0.04455 0 0.01547 1.41475 -1.98179 -0.00958 -0.13122 -1.06998 -0.38633 0 0 0 0 0 0.00146 0.09973 0.3514 0 0.28283 0 3.6196 0.10016 0.56326 0.92271
TYR_361 -10.0814 2.94085 2.21683 -1.02838 0.10513 0.34838 2.35665 -2.47747 -0 -0 -1.23407 -0.24447 0 0 0 0 0 -0.00209 0.00037 0 1.76506 -0.30359 1e-05 1.2797 0.36692 1.12863 -2.86292
GLY_362 -3.58595 0.67493 3.15006 -0.00052 0 0 1.91687 -1.7925 -0.01296 -0.11028 -0.68703 -0.23183 0 0 0 0 0 -0.0856 0 0 0 -1.53644 0 0.83697 0.33113 0.99752 -0.13564
LYS_363 -3.84869 0.33428 2.90916 -0.33113 0.06034 0.19598 1.0843 -1.3747 -0 -0 -1.50594 -0.26411 0 0 0 0 0 -0.05736 0.14149 1.78593 0 0.03592 0 -1.5107 0.11759 0.29943 -1.9282
LEU_364 -6.53345 1.16992 3.23413 -0.43847 0.18189 0.06012 1.79252 -2.06113 -0.01086 -0.09352 -1.32565 0.44619 0 0 0 0 0 0.00466 0.02564 0.33047 0 0.33652 0 0.18072 0.19113 0.69577 -1.81341
PHE_365 -8.82188 2.57485 0.1607 -0.46122 0.0532 0.23376 0.70942 -1.51596 -7e-05 -0.00182 0.20253 -0.31996 0 0 0 0 0 0.62688 0.00014 0 3.30865 0.0138 0 1.0402 2.47669 1.58875 1.86864
ASP_366 -3.36649 0.83252 3.53564 -0.2008 0.02991 0.66173 0.81928 -1.58297 -0 -0 -1.04455 -0.48171 0 0 0 0 0 0.00193 0.00206 0 2.15993 -0.26569 0 -2.3716 3.71982 2.83014 5.27916
ILE_367 -5.10899 0.85894 1.75271 -0.59104 0.54084 0.14175 0.7442 -1.40874 -0 -0 0.42012 0.13914 0 0 0 0 0 -0.02554 0.0997 1.44636 0 -0.71167 0 0.73287 1.4002 2.20915 2.64001
ASN_368 -3.45553 0.28532 4.07089 -0.15607 0.00732 0.20748 1.74534 -1.81074 -0 -0 -1.50273 -0.81597 0 0 -1.00759 0 0 -0.01474 0.03215 0 1.8553 -0.18608 0 -0.93687 -0.18862 0.73042 -1.14073
LYS_369 -2.96006 0.45518 4.33465 -0.41383 0.05561 0.21534 1.79791 -1.73593 -0 -0 -3.53077 0.50407 0 0 -1.00759 -0.68148 0 -0.06644 0.12691 1.96302 0 -0.00521 0 -1.5107 -0.3079 0.4776 -2.28961
ASP_370 -3.24181 0.43358 5.15047 -0.12258 0.02158 0.38399 2.3326 -2.06787 -0.00498 -0.04489 -4.17104 -0.71076 0 0 0 -0.68148 0 -0.02439 0.03262 0 2.39135 -0.27635 0 -2.3716 -0.35874 0.48316 -2.84713
LEU_371 -7.83273 1.08978 4.52641 -0.57557 0.16011 0.14022 3.24979 -2.76874 -0.00297 -0.02899 -2.04966 0.30381 0 0 0 0 0 -0.07486 0.08736 0.41859 0 -0.15539 0 0.18072 -0.29534 0.47765 -3.1498
ASN_372 -5.58346 0.35377 5.47394 -0.33547 0.10561 0.67531 2.29463 -2.59998 -0.01506 -0.11405 -1.91007 -0.64539 0 0 -0.65491 0 0 -0.01404 0.00699 0 1.97884 -0.55869 0 -0.93687 -0.2479 0.40615 -2.32064
ILE_373 -10.3499 1.84786 2.66067 -0.51012 0.43233 0.10115 2.51672 -2.78689 -0 -3e-05 -1.80977 0.37429 0 0 0 0 0 0.15196 0.00177 0.82757 0 0.20888 0 0.73287 -0.13689 0.77422 -4.96335
GLY_374 -5.39047 0.93055 4.45684 -5e-05 0 0 2.43106 -2.60478 -0.00175 -0.02307 -2.22265 -0.41817 0 0 0 0 0 -0.08987 0 0 0 -0.08907 0 0.83697 0.63071 0.75504 -0.79871
MET_375 -8.04735 0.55235 5.42389 -0.81158 0.26282 0.23049 2.43602 -2.78064 -0 -0 -1.80987 -0.041 0 0 -0.65491 0 0 0.01749 0.17721 0.94197 0 -0.14734 0 0.60916 0.62988 0.58584 -2.42559
ILE_376 -6.77387 0.59631 4.62326 -0.66186 0.47986 0.15029 2.50672 -2.67566 -0 -0 -1.56878 0.10154 0 0 0 0 0 0.03926 0.01457 0.59106 0 -0.39439 0 0.73287 -0.16475 0.88378 -1.51979
ALA_377 -7.05867 0.96815 3.89208 -0.02159 0 0 3.2239 -3.05668 -0 -0 -2.85923 -0.36098 0 0 0 0 0 -0.03682 0 0 0 -0.32061 0 1.8394 -0.30076 0.72795 -3.36385
VAL_378 -9.77333 1.73973 4.17315 -0.30806 0.32053 0.0714 3.11882 -3.39134 -0.01151 -0.05094 -1.71807 0.01503 0 0 0 0 0 0.05822 0.01311 0.03882 0 -0.26061 0 1.9342 -0.24384 0.88205 -3.39265
LEU_379 -5.08429 0.30929 4.63777 -0.48324 0.2403 0.11214 2.45301 -2.41921 -0.01455 -0.13216 -2.44102 0.25668 0 0 0 0 0 0.01729 0.03995 0.35792 0 -0.26258 0 0.18072 -0.1336 1.00163 -1.36396
LEU_380 -6.34929 0.63058 4.25912 -0.50299 0.24642 0.12458 2.08803 -2.49531 -0 -0 -0.98326 -0.04007 0 0 0 0 0 -0.00164 0.70128 2.98403 0 -0.27048 0 0.18072 -0.21729 0.70139 1.05582
LEU_381 -8.87009 1.10123 2.44368 -0.50852 0.21187 0.1279 1.79567 -2.49566 -0 -0 -1.56324 0.23468 0 0 0 0 0 -0.05241 0.23783 0.3 0 -0.28362 0 0.18072 -0.24104 0.64139 -6.73961
THR_382 -7.22811 1.11204 4.87599 -0.1201 0.09078 0.06428 2.89892 -2.72474 -0.03783 -0.27035 -2.49585 -1.2437 0 0 0 -0.54318 0 -0.05841 0.09212 0.186 0 -0.6121 2.4437 -1.0874 -0.30199 1.54267 -3.41727
ASP_383 -3.08822 0.8459 4.55672 -0.21376 0.0006 0.70074 2.30075 -1.93094 -0.025 -0.15194 -2.72433 -0.08734 0 0 0 0 0 0.05636 0.03172 0 3.1943 0.25259 0 -2.3716 5.59877 2.36839 9.3137
PRO_384 -5.36825 1.28287 3.61645 -0.07902 0.00011 0.04689 1.87125 -1.60686 -0 -0 -1.95607 0.59746 0 0 0 0 0 -0.11702 0.04316 0.44459 0 -0.55934 0 -2.4119 5.56002 1.58042 2.94475
LEU_385 -8.69078 1.98041 4.64116 -0.50831 0.29853 0.1401 3.00873 -2.90663 -0 -0 -2.01066 0.18192 0 0 0 0 0 -0.10659 0.16967 0.31338 0 -0.16466 0 0.18072 -0.27058 0.93569 -2.8079
THR_386 -5.38477 0.98874 4.89637 -0.20177 0.11945 0.07466 2.38202 -2.47313 -0.02328 -0.13818 -2.10741 -0.11041 0 0 0 0 0 0.04153 0.16586 0.12412 0 0.16201 2.23504 -1.0874 0.17682 0.98431 0.8246
GLN_387 -4.72914 0.73286 5.31421 -0.66683 0.10141 0.76377 2.35232 -2.57948 -0.05294 -0.29098 -2.17941 -0.62613 0 0 0 -1.18321 0 -0.05461 0.10089 0 2.45484 -0.06481 0 -0.18838 0.53535 0.70083 0.44055
ARG_388 -7.36478 0.47233 4.9206 -0.73754 0.13999 0.52234 3.06177 -2.75571 -0.02473 -0.15349 -1.08087 0.16592 0 0 0 0 0 -0.02351 0.00838 2.88298 0 -0.18144 0 -1.2888 0.01693 0.49832 -0.9213
LEU_389 -8.96403 1.61795 4.19038 -0.66497 0.21128 0.26403 2.69592 -3.09213 -0 -0 -1.82783 0.05496 0 0 0 0 0 -0.03504 0.08093 1.93923 0 -0.17277 0 0.18072 -0.4187 0.84065 -3.09942
LEU_390 -4.22288 0.34038 3.38073 -0.65642 0.24555 0.24749 1.61173 -1.75452 -0 -0 -0.95953 0.01872 0 0 0 0 0 0.15952 0.0551 1.001 0 -0.22104 0 0.18072 -0.28547 0.75646 -0.10245
SER_391 -3.97741 0.5601 3.71008 -0.02302 0 0.02146 1.89041 -2.00385 -0.03227 -0.15367 0.28157 0.08751 0 0 0 0 0 -0.01401 0.00341 0.36121 0 0.28118 0.64161 -0.77834 0.29343 0.5034 1.65282
ALA_392 -4.33281 0.515 2.4808 -0.02736 0.00577 0 1.53295 -1.94674 -0 -0 0.14982 -0.42267 0 0 0 0 0 0.13353 0 0 0 -0.05137 0 1.8394 0.23549 0.65076 0.76256
LYS_393 -4.16519 0.43397 4.21578 -0.43022 0.08161 0.2353 1.76011 -1.84195 -0 -0 -1.53669 0.11396 0 0 0 0 0 -0.10175 0.04204 1.43948 0 -0.02516 0 -1.5107 -0.45312 0.43735 -1.30517
HIS_D_394 -4.30379 0.40703 5.30739 -0.44639 0.01377 0.32467 2.61413 -2.43808 -0.01422 -0.11112 -1.54919 -0.44712 0 0 -0.79842 0 0 -0.02644 0.07517 0 1.86958 -0.46494 0 -0.45461 -0.27183 0.44358 -0.27083
LEU_395 -6.25078 0.75879 4.08964 -0.57732 0.27177 0.13013 1.37807 -2.27187 -0 -0 -2.64194 0.38137 0 0 -1.26833 0 0 -0.08541 0.11366 0.429 0 -0.13119 0 0.18072 -0.23301 0.50032 -5.22639
LEU_396 -4.16011 0.26972 2.7136 -0.46619 0.20654 0.08365 1.47132 -1.54174 -0.01463 -0.14627 -0.63424 0.1777 0 0 -0.93854 0 0 0.02836 0.02013 0.53473 0 -0.29562 0 0.18072 -0.37501 0.30045 -2.58542
GLU_397 -2.48359 0.09863 2.64534 -0.21024 0.03303 0.31161 0.60279 -1.08757 -0.00255 -0.00817 -1.87866 -0.48154 0 0 0 -0.61217 0 0.03212 0.00087 0 3.03693 0.03801 0 -2.7348 -0.13824 0.18415 -2.65404
THR_398 -5.3802 0.75887 1.75891 -0.17549 0.0583 0.14067 1.08685 -1.51661 -0.00874 -0.07934 -0.29834 -2.0694 0 0 0 0 0 -0.03226 0.01147 2.08603 0 -0.10212 2.57084 -1.0874 0.02068 0.49997 -1.75731
ARG_399 -3.84761 0.30459 4.61445 -0.56274 0.09755 0.27297 1.39332 -2.01425 -0.01136 -0.08769 -2.07131 0.20579 0 0 0 -0.61217 0 0.41426 0.01791 2.29937 0 -0.2276 0 -1.2888 -0.04787 1.03307 -0.11812
SER_400 -1.4907 0.28869 1.68151 -0.03069 0.05205 0.03259 0.34073 -0.81653 -0 -0 0.24935 -0.09588 0 0 0 0 0 -0.03006 0.0001 0.08268 0 0.08368 0.60001 -0.77834 0.05668 0.98377 1.20964
SER_401 -1.83684 0.56061 1.85563 -0.02995 0.02873 0.03119 0.57599 -0.92574 -0 -0 0.3623 -0.06096 0 0 0 0 0 13.9104 0.00132 0.37133 0 0.13453 0.60004 -0.77834 1.26334 9.64902 25.7126
LYS_402 -3.44429 0.57998 3.76581 -0.35906 0.05503 0.16391 0.5236 -1.65948 -0.00305 -0.00902 -0.94421 0.04777 0 0 0 0 0 0.11063 0.20292 2.15002 0 0.22614 0 -1.5107 1.08964 9.63692 10.6226
ILE_403 -4.99118 0.48703 1.3821 -0.6029 0.31234 0.12011 0.38009 -1.40567 -0 -0 0.48355 0.19559 0 0 0 0 0 -0.00204 0.0349 0.99199 0 -0.74861 0 0.73287 -0.29224 0.7115 -2.21057
ASP_404 -2.83557 0.25862 3.01946 -0.18505 0.02559 0.59816 0.5774 -1.36886 -0.00325 -0.01007 -0.16532 -1.0793 0 0 0 0 0 -0.0713 0.16728 0 1.98824 -0.86566 0 -2.3716 -0.09707 0.58353 -1.83478
TRP_405 -4.16156 0.17392 1.66027 -0.9247 0.07091 0.28361 1.08374 -1.33544 -0.00027 -0.00124 0.11969 -0.10858 0 0 0 0 0 -0.03029 0.03293 0 1.4095 -0.36041 0 1.6906 0.03939 0.55249 0.19457
GLY_406 -2.2952 0.3788 2.15661 -0.00404 0 0 0.93727 -1.21999 -0.01893 -0.19672 0.02732 -0.49994 0 0 -0.68772 0 0 -0.11587 0 0 0 -1.33363 0 0.83697 0.09043 0.68194 -1.26271
THR_407 -5.67319 0.73061 3.97234 -0.12143 0.03397 0.08428 2.76779 -2.31652 -0.01852 -0.16156 -2.45071 -0.71702 0 0 -1.62626 0 0 0.17954 0.02633 0.14815 0 0.91859 4.13697 -1.0874 1.32489 0.88752 1.03836
ASN_408 -6.05557 0.67393 5.30497 -0.17879 0.01479 0.26695 2.57305 -2.88104 -0 -0 -0.56067 -0.39022 0 0 0 0 0 -0.05972 0.09035 0 1.5467 0.15154 0 -0.93687 1.12935 0.57938 1.2681
PHE_409 -6.99583 0.91005 3.49224 -0.9774 0.0658 0.38989 1.62916 -2.30159 -0 -0 0.15017 0.04774 0 0 0 0 0 0.02351 0.00899 0 2.06812 -0.25767 0 1.0402 0.01106 0.31534 -0.38023
GLU_410 -6.11607 0.51777 7.12738 -0.3476 0.06676 0.39109 2.99605 -3.24853 -0 -0 -3.25742 -0.54123 0 0 -0.46991 0 0 -0.03941 0.08652 0 4.31288 -0.20864 0 -2.7348 -0.12763 0.34722 -1.2456
GLU_411 -6.74804 0.98213 6.05724 -0.34688 0.10302 0.4051 3.19826 -3.09633 -0.00719 -0.02784 -2.82436 -0.64964 0 0 0 0 0 -0.05369 0.12545 0 3.30886 -0.19962 0 -2.7348 -0.35653 0.55452 -2.31034
ASN_412 -6.03539 0.5512 5.07366 -0.19535 0.03724 0.29516 2.08662 -2.67747 -0 -0 -1.08878 -0.3773 0 0 0 0 0 -0.09301 0.0127 0 1.85371 0.07045 0 -0.93687 -0.2827 0.70023 -1.0059
PHE_413 -5.08664 0.54864 2.26697 -0.80268 0.1921 0.42696 1.14542 -1.59082 -0 -0 -1.27818 -0.39329 0 0 0 0 0 -0.03117 0.54224 0 4.20857 -0.02479 0 1.0402 -0.22865 0.4973 1.43217
ILE_414 -4.12649 0.27465 3.08923 -0.4852 0.34074 0.09691 1.82062 -1.70081 -0 -0 -0.58071 -0.14384 0 0 0 0 0 -0.03599 0.05155 0.68561 0 -0.53751 0 0.73287 -0.13514 0.46203 -0.19148
VAL_415 -6.03303 0.8645 2.86945 -0.29107 0.23739 0.06214 1.80909 -2.09036 -0 -0 -0.46129 0.31569 0 0 0 0 0 -0.09522 0.18039 0.18149 0 -0.11463 0 1.9342 -0.26346 0.72272 -0.17199
ASN_416 -2.62532 0.13365 1.85879 -0.42986 0.13055 0.85145 0.38929 -0.97044 -0 -0 0.17027 -1.94424 0 0 0 0 0 0.00501 0.10467 0 2.40039 -0.68516 0 -0.93687 -0.35094 0.71593 -1.18284
ARG_417 -6.15061 0.79201 6.11037 -0.46272 0.10269 0.25023 2.29377 -2.64571 -0.00719 -0.02784 -3.39562 0.45893 0 0 0 -0.63791 0 0.00501 0.68525 2.14857 0 -0.12606 0 -1.2888 -0.17295 0.52202 -1.54655
ASN_418 -3.84172 0.38374 3.58736 -0.35446 0.0601 0.6563 0.76545 -1.63888 -0 -0 -0.90687 -0.20722 0 0 0 0 0 -0.01598 0.178 0 1.45422 -0.24575 0 -0.93687 -0.17049 0.43562 -0.79745
LEU_419 -6.21858 0.63882 3.41897 -0.652 0.29351 0.20498 1.93735 -2.03008 -0.01235 -0.06898 -1.40781 0.16589 0 0 -0.60079 0 0 -0.02706 0.04379 1.17104 0 -0.14188 0 0.18072 0.04849 0.50162 -2.55432
ILE_420 -4.7349 1.08725 1.04482 -0.51631 0.35843 0.1213 0.37609 -0.96437 -0 -0 1.07686 -0.23791 0 0 0 0 0 0.22799 0.17239 0.49301 0 -0.26865 0 0.73287 0.0281 1.23517 0.23216
TYR_421 -7.28227 1.65094 2.18662 -1.14674 0.24202 0.78076 1.80847 -1.83369 -0 -0 -0.0871 -0.31149 0 0 -0.34075 0 0 0.93325 0.17977 0 1.99729 -0.23215 0.0521 1.2797 0.10915 1.83883 1.82472
PRO_422 -6.41575 1.55254 2.74826 -0.21594 0.00928 0.15364 0.80311 -1.29719 -0 -0 -1.07407 0.0176 0 0 0 0 0 0.04056 0.02166 0.28761 0 -0.64086 0 -2.4119 0.16517 1.50018 -4.7561
LYS_423 -6.63142 0.78894 6.2044 -0.46057 0.06533 0.31635 3.09588 -2.61894 -0.00641 -0.06993 -4.9627 0.06503 0 0 0 0 0 0.00461 0.36595 2.32061 0 0.3718 0 -1.5107 0.56738 0.83089 -1.26351
VAL_424 -7.40073 1.41943 1.11114 -0.27267 0.21265 0.05638 2.22691 -1.98137 -0 -0 -1.01958 -0.24566 0 0 0 0 0 -0.06517 0.01994 0.2997 0 -0.64206 0 1.9342 0.42712 0.56084 -3.35892
TYR_425 -7.50911 0.89581 3.18207 -0.57324 0.03482 0.30263 2.45957 -2.51969 -0.00735 -0.08317 -2.2003 -0.14278 0 0 0 0 0 -0.01762 0.00027 0 1.71814 -0.38357 0.01379 1.2797 0.08951 0.45169 -3.00882
ASN_426 -3.93424 0.3412 2.66871 -0.17571 0.02242 0.25392 0.90846 -1.56913 -0.00528 -0.07193 -0.15236 -0.39431 0 0 0 0 0 -0.02271 0.03221 0 2.33705 -0.01148 0 -0.93687 0.13498 0.26841 -0.30667
GLY_427 -1.80702 0.11451 1.24302 -5e-05 0 0 0.27464 -0.79814 -0 -0 -0.0259 -0.38676 0 0 0 0 0 -0.18529 0 0 0 -1.41968 0 0.83697 -0.639 0.32102 -2.47168
THR_428 -4.67448 0.25409 3.63089 -0.228 0.2977 0.10469 2.52315 -2.19239 -0.00726 -0.09193 -1.46202 -1.27665 0 0 0 0 0 0.03855 0.0284 0.36587 0 0.22019 2.29863 -1.0874 -0.43243 0.59876 -1.09162
VAL_429 -5.30263 0.84399 0.75681 -0.28193 0.176 0.06543 0.89802 -1.43604 -0.01567 -0.05868 -0.10531 -0.51603 0 0 0 0 0 -0.07574 0.00073 0.21519 0 -0.58 0 1.9342 0.01757 0.49885 -2.96523
ILE_430 -8.01143 0.68222 3.22095 -0.47051 0.35657 0.10079 1.87043 -2.37304 -0 -0 -1.10117 -0.02299 0 0 0 0 0 0.12326 0.02926 0.32311 0 -0.7387 0 0.73287 -0.28402 0.37435 -5.18807
ILE_431 -4.53251 0.44092 2.57068 -0.58203 0.28467 0.11355 1.26775 -1.64871 -0.02085 -0.10812 -1.46353 0.2159 0 0 0 0 0 0.08187 0.0638 0.93879 0 -0.76084 0 0.73287 -0.45652 0.79103 -2.07129
LYS_432 -4.49824 0.79364 3.89346 -0.45916 0.43392 0.26215 1.08204 -1.68239 -0 -0 -2.29319 -0.15534 0 0 0 0 0 -0.00048 0.54675 1.65778 0 0.45207 0 -1.5107 0.70771 0.98224 0.21225
GLU_433 -4.29745 0.40728 3.15086 -0.3696 0.08026 0.57031 0.97892 -1.63101 -0.01658 -0.09989 -0.45889 -0.33891 0 0 0 0 0 0.26772 0.05087 0 3.9056 0.40893 0 -2.7348 1.56123 0.62829 2.06316
ASP_434 -2.79294 0.28919 4.9629 -0.10674 0.01355 0.33136 1.77524 -1.93506 -0 -0 -3.1768 -0.2232 0 0 0 0 0 -0.05756 0.11808 0 1.69994 0.08145 0 -2.3716 0.38808 0.49922 -0.5049
ASP_435 -3.46416 0.32863 3.34911 -0.1207 0.02003 0.37467 1.02397 -1.59037 -0.01242 -0.14115 -1.13561 -0.35399 0 0 0 0 0 -0.03792 0.0236 0 2.7774 -0.38749 0 -2.3716 -0.46381 0.42508 -1.75673
PHE_436 -6.41707 0.55868 3.94015 -0.69168 0.26167 0.24207 1.16686 -2.2792 -0.01658 -0.09989 -0.92831 -0.01984 0 0 0 0 0 0.03403 0.04581 0 3.99122 -0.02075 0 1.0402 -0.12805 0.66518 1.34451
LYS_437 -1.91315 0.22033 2.07288 -0.31353 0.03305 0.14876 0.63474 -0.88066 -0 -0 -0.65784 0.01835 0 0 0 0 0 -0.05362 0.00739 1.70374 0 -0.05571 0 -1.5107 -0.13516 0.6299 -0.05124
GLU_438 -1.92653 0.19339 1.86721 -0.19961 0.02286 0.2996 0.2459 -0.90163 -0 -0 0.10585 -0.60279 0 0 0 0 0 -0.00247 0.01017 0 3.27212 0.00925 0 -2.7348 -0.16635 0.15714 -0.35071
ASP_439 -3.1769 0.13544 3.80877 -0.18049 0.0198 0.58205 0.88772 -1.61984 -0.02588 -0.21229 -0.99905 -1.01775 0 0 0 0 0 -0.05088 0.10989 0 1.95329 -0.87845 0 -2.3716 0.29537 0.34711 -2.39367
GLU_440 -3.67947 0.31147 4.64787 -0.45584 0.16159 1.46938 1.87266 -1.9441 -0.01227 -0.12718 -1.28066 -2.60057 0 0 0 0 0 -0.013 0.00452 0 4.18774 -0.0004 0 -2.7348 -0.10865 0.46065 0.15893
GLU_441 -2.72407 0.32858 2.78434 -0.55766 0.21346 1.51144 0.8957 -1.38572 -0.00336 -0.05547 -0.655 -3.07489 0 0 -0.15687 0 0 -0.0932 0.01351 0 3.172 -0.21125 0 -2.7348 -0.46909 0.32568 -2.87667
THR_442 -2.49841 0.30093 2.7677 -0.13305 0.08221 0.07777 0.49903 -1.25703 -0 -0 -0.36792 -1.03034 0 0 0 0 0 -0.05003 0.01655 0.02737 0 -0.32139 2.26483 -1.0874 -0.43657 0.26124 -0.88451
GLU_443 -4.11187 0.40812 5.20642 -0.38496 0.09597 0.66991 1.93993 -2.13252 -0.01788 -0.07941 -1.2554 -0.55048 0 0 -0.81322 0 0 -0.01611 0.06747 0 2.2008 0.27011 0 -2.7348 0.16801 0.22325 -0.84666
GLU_444 -2.69821 0.41009 2.2464 -0.22583 0.03813 0.3291 0.72921 -1.16556 -0.01141 -0.04107 0.16793 -0.59318 0 0 0 0 0 -0.04844 0.01005 0 3.07668 -0.3096 0 -2.7348 0.1022 0.18146 -0.53684
GLN_445 -4.86951 0.54021 5.3125 -0.32815 0.09002 0.34057 1.62748 -2.4793 -0.01672 -0.06797 -2.22053 -0.82179 0 0 -0.97009 0 0 -0.08101 0.36325 0 3.02482 -0.2334 0 -0.18838 -0.43902 0.38431 -1.0327
VAL_446 -3.36605 0.30791 1.48883 -0.31539 0.21488 0.06694 0.25575 -1.23653 -0.00297 -0.02988 -0.16281 -0.32219 0 0 0 0 0 0.00972 0.0057 0.06715 0 -0.49475 0 1.9342 -0.27166 0.44647 -1.40466
PHE_447 -3.81401 0.31146 2.08945 -0.56351 0.02966 0.25569 0.66483 -1.30133 -0 -0 -0.15394 0.18404 0 0 0 0 0 -0.02393 0.00781 0 2.16074 -0.21848 0 1.0402 -0.35453 0.26014 0.57428
ASP_448 -4.81556 0.58211 5.59412 -0.10287 5e-05 0.30357 3.10888 -2.51212 -0 -0 -5.12883 -0.60599 0 0 0 0 0 -0.0464 0.03042 0 2.14892 -0.32255 0 -2.3716 -0.33232 0.32505 -4.14512
THR_449 -4.87604 0.6073 2.17627 -0.10959 0.07076 0.0726 0.88302 -1.39543 -0.00025 -0.00093 -0.76917 -0.51081 0 0 0 0 0 -0.00258 0 0.11889 0 -0.66713 2.27779 -1.0874 -0.33376 0.31772 -3.22874
PHE_450 -5.32774 0.60713 1.66789 -0.93102 0.10011 0.50846 0.9762 -1.4289 -0 -0 -0.72592 -0.14019 0 0 0 0 0 -0.01662 0.01713 0 1.57705 -0.5988 0 1.0402 -0.3167 0.3627 -2.62901
THR_451 -3.77467 0.21833 2.26126 -0.11484 0.08134 0.08128 0.71452 -1.19695 -0 -0 -1.16754 -0.58049 0 0 0 0 0 -0.00736 0.00049 0.09065 0 -0.56559 2.2729 -1.0874 -0.31776 0.42788 -2.66396
LEU_452 -3.29085 0.26127 3.69266 -0.60896 0.1628 0.18655 1.30078 -1.57717 -0.01653 -0.09702 -1.62065 0.18403 0 0 -1.03617 0 0 -0.08062 0.01469 0.58658 0 -0.28364 0 0.18072 -0.20986 0.34382 -1.90754
LYS_453 -5.18528 0.35139 3.59056 -0.30584 0.04186 0.14987 0.22278 -1.5669 -0.03927 -0.14239 -0.17995 -0.1118 0 0 0 0 0 0.08966 0.05036 1.99213 0 -0.01086 0 -1.5107 -0.07982 0.34555 -2.29865
SER_454 -2.12558 0.27623 3.0482 -0.02905 0.00055 0.04985 1.81061 -1.42793 -0 -0 -0.55638 -0.93559 0 0 0 0 0 0.05172 0.00117 0.16755 0 -0.05312 0.60365 -0.77834 0.17417 0.48596 0.76367
GLY_455 -1.4434 0.20402 1.84771 -5e-05 0 0 0.47935 -0.88363 -0 -0 0.23965 -0.44266 0 0 0 0 0 -0.05341 0 0 0 -1.23148 0 0.83697 -0.22341 0.53761 -0.13273
ASN_456 -3.40575 0.56587 3.33421 -0.19379 0.031 0.32461 0.68009 -1.55533 -0.03927 -0.14239 -0.92212 -0.972 0 0 -0.43049 0 0 -0.01061 0.03702 0 1.74421 -0.83627 0 -0.93687 -0.7682 0.42069 -3.07538
ARG_457 -4.43557 0.2485 5.12898 -0.92393 0.24067 0.6795 2.3858 -2.3166 -0.01653 -0.09702 -2.33501 0.03096 0 0 -0.43049 0 0 0.0029 0.0158 1.98831 0 -0.22023 0 -1.2888 -0.41972 0.30829 -1.45416
PHE_458 -5.74124 0.53311 2.24482 -1.08328 0.1152 0.56537 0.48045 -1.35632 -0.00097 -0.00257 -0.12224 -0.22211 0 0 0 0 0 0.02104 0.21095 0 1.59923 -0.58957 0 1.0402 -0.24308 0.25298 -2.29803
ILE_459 -4.28131 0.32772 0.26971 -0.4636 0.31813 0.09747 0.13166 -0.92413 -0 -0 -0.18179 0.08593 0 0 0 0 0 0.06839 0.06614 0.48636 0 -0.67194 0 0.73287 -0.41076 0.30985 -4.0393
SER_460 -4.08649 0.38772 3.61759 -0.03329 0.00198 0.05882 1.58685 -1.87764 -0.01949 -0.14387 -1.04794 -0.69713 0 0 0 -0.65538 0 0.01626 0.00331 0.32722 0 0.46127 0.63336 -0.77834 -0.05039 0.51479 -1.78078
ILE_461 -6.30602 0.53058 3.05326 -0.49221 0.3233 0.10095 1.90844 -2.01831 -0 -0 -0.33277 0.36145 0 0 -0.7129 0 0 0.07625 0.00373 0.66969 0 0.35163 0 0.73287 0.08989 0.89428 -0.7659
SER_462 -2.57673 0.1814 3.25609 -0.04058 0.00326 0.05486 1.21801 -1.43567 -0.0107 -0.13077 -1.5302 -0.2645 0 0 -0.69207 -0.57935 0 -0.05802 0.03004 0.28568 0 -0.29723 1.72748 -0.77834 -0.45973 0.83243 -1.26464
SER_463 -4.56399 1.04426 5.82244 -0.0292 0 0.04729 3.59063 -2.53875 -0.01853 -0.1413 -2.90369 -0.9361 0 0 -0.59537 0 0 0.22643 0.04032 1.4761 0 -0.13539 0.61446 -0.77834 -0.63913 0.98492 0.56706
PRO_464 -4.14283 1.04668 2.69488 -0.06468 0 0.0411 1.59134 -1.38731 -0 -0 -0.34104 0.60555 0 0 0 0 0 0.10437 0.10778 0.16975 0 -0.84194 0 -2.4119 0.01905 0.95421 -1.85498
MET_465 -5.15133 0.71513 2.58661 -0.42162 0.18886 0.16694 1.23712 -1.33574 -0 -0 -0.32054 -0.26846 0 0 -0.59537 0 0 -0.07617 0.17621 1.49017 0 0.19609 0 0.60916 1.05882 0.47254 0.72842
ARG_466 -6.96434 1.25411 5.05138 -1.09625 0.38253 0.79997 2.43253 -2.54793 -0 -0 -1.97819 0.24066 0 0 -0.7129 0 0 -0.03786 0.018 2.89028 0 -0.19908 0 -1.2888 0.81577 0.50377 -0.43635
LEU_467 -4.51924 0.45024 2.703 -0.69618 0.1866 0.27633 1.32504 -1.53618 -0 -0 -0.48951 0.06236 0 0 0 0 0 -0.07909 0.01114 1.08916 0 -0.24239 0 0.18072 -0.03701 0.52262 -0.79241
PHE_468 -5.08175 0.57191 2.68126 -0.70414 0.09441 0.43687 1.84601 -1.72832 -0 -0 -2.30949 0.13692 0 0 0 0 0 -0.02084 0.08414 0 1.97883 -0.28595 0 1.0402 -0.08429 0.63478 -0.70946
LEU_469 -7.1929 1.21682 2.43482 -0.55402 0.33746 0.16502 1.31597 -1.95484 -0 -0 -0.65656 0.15984 0 0 0 0 0 0.2819 0.0029 0.54812 0 0.07937 0 0.18072 0.45109 1.0149 -2.1694
ASN_470 -4.95716 0.39469 6.15488 -0.3349 0.09549 0.58282 3.50077 -2.91009 -0.04196 -0.29468 -3.75529 -0.16498 0 0 -0.69172 0 0 0.05596 0.02436 0 1.32556 -0.39842 0 -0.93687 0.47769 1.12672 -0.74714
LYS_471 -2.66339 0.15741 3.31894 -0.30197 0.02569 0.13232 1.21291 -1.48848 -0 -0 -0.53363 0.03418 0 0 0 0 0 -0.04231 0.00078 1.69752 0 -0.01565 0 -1.5107 -0.07113 0.65579 0.60829
ASP_472 -4.04978 0.26941 4.41772 -0.1108 0.0078 0.3384 1.73245 -2.13185 -0 -0 -1.33206 -0.21034 0 0 0 0 0 -0.04301 0.00324 0 1.9251 -0.0216 0 -2.3716 -0.22408 0.29774 -1.50326
LEU_473 -7.48347 0.45331 5.39652 -0.5262 0.26289 0.12861 2.40532 -3.08809 -0.01405 -0.14218 -1.84097 -0.00514 0 0 -0.69172 0 0 0.16512 0.02975 3.07331 0 -0.2829 0 0.18072 -0.22646 0.28776 -1.91786
LYS_474 -7.05358 0.76513 8.87972 -0.7672 0.12836 0.73923 4.12754 -3.8512 -0.01857 -0.15609 -6.89356 0.02397 0 0 0 -0.78505 0 0.02842 0.18365 2.92323 0 0.05507 0 -1.5107 -0.2296 0.54209 -2.86914
LYS_475 -4.74788 0.29038 5.85639 -0.30587 0.02947 0.13574 2.41399 -2.60357 -0.0234 -0.1386 -1.63614 0.01276 0 0 0 0 0 -0.04073 0.0187 1.73627 0 0.01551 0 -1.5107 -0.27095 0.50345 -0.26517
GLN_476 -4.83986 0.24605 5.31687 -0.26804 0.04834 0.20696 1.86775 -2.51627 -0.03211 -0.30447 -0.99443 -0.46476 0 0 0 0 0 0.09274 0.05495 0 2.73577 -0.07714 0 -0.18838 -0.30659 0.25788 0.83527
LEU_477 -7.25305 0.71689 4.6047 -0.65627 0.2481 0.25494 2.59594 -2.79773 -0 -0 -2.5587 -0.08639 0 0 0 0 0 -0.03351 0.48064 1.72306 0 -0.20845 0 0.18072 -0.13193 0.42998 -2.49106
ASP_478 -4.76807 0.52045 7.53208 -0.10384 0.00854 0.31328 3.90805 -3.26968 -0 -0 -6.50488 -0.34661 0 0 0 -0.78505 0 0.00723 0.03846 0 1.68429 0.08561 0 -2.3716 -0.17932 0.51761 -3.71346
GLU_479 -3.56488 0.29257 4.05358 -0.22702 0.02769 0.33418 1.34874 -1.94821 -0.01806 -0.1623 -0.92087 -0.61479 0 0 0 0 0 -0.06416 0.05263 0 3.22643 -0.24779 0 -2.7348 -0.48188 0.43531 -1.21363
SER_480 -3.8419 0.33263 3.52273 -0.02786 0.00655 0.0266 1.426 -1.84358 -0.01132 -0.15182 -1.059 -0.00372 0 0 0 0 0 -0.04084 0.00637 0.55256 0 -0.183 0.60356 -0.77834 -0.56344 0.35283 -1.67499
PHE_481 -3.29799 0.18268 2.83568 -0.69538 0.06821 0.44724 1.40205 -1.67299 -0 -0 -1.07476 -0.26534 0 0 0 0 0 -0.10105 0.03407 0 1.89103 0.26446 0 1.0402 -0.24032 0.37837 1.19618
TYR_482 -5.15332 0.31705 1.26171 -0.55664 0.30295 0.26277 0.28434 -1.1939 -0.01132 -0.15182 -0.22277 -0.16279 0 0 0 0 0 0.01905 0.05814 0 3.59927 -0.08603 0.00598 1.2797 -0.20582 0.36766 0.01423
ASN_483 -1.73012 0.14144 1.82349 -0.15698 0.00777 0.20706 0.58702 -0.84924 -0.0109 -0.03461 -0.6619 -0.87531 0 0 -1.03613 0 0 -0.01619 0.00097 0 1.87298 -0.22517 0 -0.93687 -0.20149 0.21492 -1.87924
ILE_484 -3.95012 0.48769 0.95577 -0.49182 0.41475 0.11017 0.69064 -1.10219 -0 -0 -0.14306 -0.0964 0 0 -1.03613 0 0 -0.01068 0.09163 0.32587 0 -0.73036 0 0.73287 -0.2092 0.26634 -3.69421
GLU_485 -1.6464 0.04055 1.11924 -0.21792 0.03629 0.32655 0.24681 -0.58698 -0.0109 -0.03461 0.2211 -0.58515 0 0 0 0 0 -0.03625 0.00344 0 2.87214 -0.18623 0 -2.7348 -0.23212 0.21051 -1.19473
GLU_486 -3.7264 0.23493 4.40641 -0.4233 0.23942 0.62473 1.46135 -1.91389 -0 -0 -2.4582 -0.62273 0 0 -1.03617 0 0 -0.0059 0.01785 0 3.23156 0.02721 0 -2.7348 0.04587 0.15944 -2.47262
MET_487 -4.79129 0.26655 1.87249 -0.21441 0.03439 0.0755 0.27875 -1.18676 -0 -0 -0.04863 -0.13847 0 0 0 0 0 -0.01402 0.01481 1.9199 0 -0.04155 0 0.60916 -0.19645 0.22291 -1.3371
GLN_488 -5.05307 0.35915 3.75301 -0.32519 0.04381 0.16859 1.89212 -1.93348 -0.00606 -0.02333 -2.01273 -0.07709 0 0 -0.69207 -1.23473 0 0.00977 0.0019 0 3.1953 0.14049 0 -0.18838 -0.33746 0.20128 -2.11816
PHE_489 -6.41286 0.77429 2.12417 -0.67763 0.12727 0.37534 1.08621 -1.59282 -0 -0 -0.56969 0.22625 0 0 0 0 0 0.02627 0.01011 0 1.97374 -0.25571 0 1.0402 -0.22531 0.42962 -1.54054
GLU_490 -3.50542 0.37152 1.66355 -0.28526 0.06275 0.33263 0.0191 -0.83041 -0.01675 -0.1541 -0.02647 -0.2828 0 0 0 0 0 0.04617 0.05575 0 2.86195 -0.17548 0 -2.7348 0.1644 0.39691 -2.03675
ILE_491 -6.10387 1.04008 1.3613 -0.4779 0.34109 0.11483 1.25936 -1.3556 -1e-05 -0.00022 -0.28629 -0.15145 0 0 0 0 0 0.05032 0.02773 0.26531 0 -0.60942 0 0.73287 0.34644 1.06681 -2.37863
PRO_492 -4.63451 0.70016 2.7508 -0.13181 0.00097 0.09613 1.35322 -1.32291 -0 -0 -0.93099 0.21464 0 0 0 0 0 -0.0532 0.0149 0.21501 0 -1.07916 0 -2.4119 -0.37761 1.19284 -4.40341
LEU_493 -5.56853 0.4317 3.10993 -0.64292 0.26651 0.18138 1.23358 -2.04426 -0.02246 -0.14273 -0.23423 -0.00632 0 0 0 0 0 -0.06631 0.21611 1.49565 0 -0.2923 0 0.18072 -0.61352 0.52051 -1.9975
ASN_494 -2.7718 0.29428 2.24584 -0.19684 0.0381 0.30903 0.49549 -1.17442 -0 -0 0.36614 -0.4134 0 0 0 0 0 0.00868 0.00344 0 1.97642 -0.20054 0 -0.93687 -0.34224 0.40951 0.11083
LYS_495 -3.4893 0.33449 2.88543 -0.5252 0.18732 0.3435 0.81686 -1.24414 -0 -0 -1.04998 -0.12714 0 0 0 0 0 -0.05764 0.03499 1.87517 0 0.03158 0 -1.5107 -0.28381 0.19123 -1.58733
LEU_496 -5.93385 0.66646 2.14893 -0.50427 0.23811 0.10432 1.33985 -1.85512 -0.02246 -0.14273 -0.30727 0.214 0 0 0 0 0 0.13268 0.08964 0.53226 0 -0.37249 0 0.18072 -0.29296 0.32053 -3.46364
ASP_497 -2.92602 0.24677 4.73222 -0.20183 0.08019 0.63038 1.98855 -1.98657 -0.01119 -0.06217 -2.37953 -1.50655 0 0 -0.70393 0 0 -0.05596 0.04161 0 2.22659 -0.59533 0 -2.3716 -0.29713 0.50497 -2.64653
GLU_498 -2.41894 0.12251 2.78432 -0.22746 0.03137 0.33456 1.0932 -1.27759 -0 -0 0.12175 -0.61454 0 0 0 0 0 -0.10246 0.00048 0 3.25541 -0.26539 0 -2.7348 -0.4693 0.35248 -0.0144
GLY_499 -1.38677 0.23141 2.24751 -5e-05 0 0 0.7891 -1.01438 -0.00105 -0.00484 -1.68133 -0.39355 0 0 -0.70393 0 0 -0.10303 0 0 0 0.36199 0 0.83697 -0.35808 0.15536 -1.02468
ASP_500 -2.7551 0.14472 4.27819 -0.09796 0.01803 0.27364 1.51205 -1.81406 -0.01695 -0.12799 -1.25267 -0.17939 0 0 0 0 0 0.09485 0.19716 0 2.2497 0.26871 0 -2.3716 0.07575 0.22116 0.71823
SER_501 -1.69245 0.10581 2.10566 -0.0245 0 0.05843 0.28175 -0.98903 -0 -0 -0.38706 -0.57152 0 0 0 0 0 0.04104 0.0028 0.17067 0 -0.46203 0.60102 -0.77834 -0.14529 0.23931 -1.44372
PHE_502 -6.35471 0.94799 1.70008 -0.61562 0.09656 0.28872 1.42663 -1.78268 -0.00053 -0.00276 -0.96006 0.15176 0 0 0 0 0 0.03522 0.14684 0 2.06615 -0.35962 0 1.0402 -0.37197 0.3434 -2.2044
ALA_503 -3.64704 0.36895 0.99803 -0.03056 0.01068 0 1.14376 -1.18084 -0.00414 -0.01888 -0.66219 -0.49962 0 0 0 0 0 -0.02515 0 0 0 -0.09902 0 1.8394 0.12991 0.31811 -1.3586
THR_504 -2.77175 0.31523 1.83078 -0.18261 0.054 0.14272 0.78122 -1.20462 -0.00053 -0.00276 -1.07188 -2.14447 0 0 0 0 0 -0.02071 0.05277 0.31558 0 0.72195 2.34402 -1.0874 1.29759 0.31727 -0.31358
PHE_505 -5.57186 0.78837 2.51868 -0.5895 0.04066 0.32324 1.63749 -1.89626 -0.00907 -0.06499 -1.89879 0.1945 0 0 -0.34075 0 0 -0.00502 0.06738 0 2.06872 -0.32393 0 1.0402 0.89177 0.40363 -0.72552
ILE_506 -4.53622 0.26556 2.18194 -0.61742 0.4128 0.1175 1.56271 -1.75588 -2e-05 -0.00029 -1.36706 0.37299 0 0 0 0 0 -0.05276 0.00831 0.90763 0 -0.66892 0 0.73287 -0.43988 0.38915 -2.48699
MET_507 -7.62783 1.45411 3.87933 -0.40981 0.19125 0.27436 2.59907 -2.28134 -0.00078 -0.00207 -1.4234 -0.59213 0 0 0 0 0 0.28426 0.2357 1.95661 0 -0.00755 0 0.60916 0.04826 0.57722 -0.23557
ASP_508 -2.15633 0.07741 2.40273 -0.11069 0.01165 0.34241 0.67048 -1.16817 -0 -0 -0.59156 -0.3949 0 0 0 0 0 -0.06201 0.05859 0 1.86955 -0.09206 0 -2.3716 0.14527 0.48899 -0.88024
ASN_509 -4.36765 0.39185 4.0773 -0.34782 0.06882 0.63004 1.73016 -2.0629 -0.00035 -0.00162 -0.80641 -0.71746 0 0 -1.02432 0 0 0.12287 0.00427 0 1.61636 -0.28948 0 -0.93687 -0.15677 0.26169 -1.80831
ASN_510 -2.86295 0.21658 1.89409 -0.20014 0.04704 0.32281 0.87956 -1.14371 -0 -0 -0.1499 -0.43219 0 0 0 0 0 -0.07429 0.01764 0 2.00986 -0.50174 0 -0.93687 -0.33518 0.27779 -0.9716
GLU_511 -3.02577 0.17831 3.16455 -0.23586 0.05175 0.38661 0.84849 -1.40253 -0.01297 -0.13919 -0.87931 -0.53759 0 0 -1.02432 0 0 -0.02591 0.00059 0 2.92372 0.06931 0 -2.7348 -0.53115 0.22644 -2.69962
LEU_512 -4.91117 0.83013 2.10257 -0.64097 0.22682 0.18402 0.89332 -1.59532 -0.00033 -0.00133 0.01806 0.29601 0 0 0 0 0 0.1254 0.06201 0.58033 0 -0.38357 0 0.18072 -0.21418 0.54838 -1.69912
SER_513 -3.78096 0.20454 2.70467 -0.03517 0 0.06911 0.8658 -1.27003 -0.01297 -0.13919 -0.43333 -0.06682 0 0 -0.44891 0 0 0.07718 0.00147 0.04958 0 -0.52467 1.71927 -0.77834 -0.18547 0.97523 -1.009
LYS_514 -2.85353 0.63879 2.50073 -0.44646 0.08303 0.26105 0.23607 -1.08474 -0 -0 0.44659 -0.13168 0 0 0 0 0 0.19434 0.04129 2.00861 0 -0.0359 0 -1.5107 5.54661 1.79498 7.68909
PRO_515 -3.16548 0.76936 2.48761 -0.16576 0.00153 0.11511 0.90349 -0.99562 -0 -0 -1.00707 0.14548 0 0 -0.44891 0 0 0.13669 0.05931 0.67218 0 -0.91039 0 -2.4119 5.55058 1.61641 3.35261
LEU_516 -2.39078 0.07774 1.23001 -0.46064 0.13132 0.09087 0.35198 -0.83335 -0 -0 -0.25239 0.22079 0 0 0 0 0 -0.01537 0.05935 0.47701 0 -0.13557 0 0.18072 -0.43077 0.6701 -1.02899
ARG_517 -5.78667 0.44626 3.97197 -0.59801 0.06422 0.38913 0.86586 -1.89961 -0.01625 -0.14117 -0.18912 0.65464 0 0 0 0 0 -0.0033 0.06047 1.92071 0 0.00243 0 -1.2888 -0.58778 0.48295 -1.65206
GLU_518 -5.80597 0.59956 6.33547 -0.35102 0.09426 0.61759 1.86804 -2.6592 -0.01896 -0.07648 -2.13151 -0.82924 0 0 0 -0.63791 0 0.1982 0.07854 0 3.65419 -0.04804 0 -2.7348 -0.47479 0.44252 -1.87955
ILE_519 -7.06746 1.22861 3.23511 -0.73098 0.37683 0.29281 2.65651 -2.36928 -0.02468 -0.13248 -1.0389 0.43044 0 0 0 0 0 0.06894 0.07001 0.99363 0 0.03392 0 0.73287 -0.29413 1.70247 0.16424
LYS_520 -6.59485 0.70286 8.04484 -0.44386 0.0692 0.25836 3.40797 -3.41556 -0.01747 -0.10758 -4.26758 0.22323 0 0 0 -0.71827 0 0.00158 0.02286 2.14863 0 0.09538 0 -1.5107 0.0695 1.76865 -0.26279
ASP_521 -7.43345 0.92969 8.79596 -0.12015 0.01433 0.37982 3.7004 -3.80507 -0.02947 -0.17311 -4.19968 -0.3063 0 0 -0.60079 0 0 -0.0598 0 0 1.8557 0.08728 0 -2.3716 -0.0153 0.92819 -2.42335
LEU_522 -8.43969 1.02539 6.19753 -0.50674 0.25329 0.12408 2.19259 -3.41652 -0 -0 -1.68129 0.24433 0 0 -1.00484 0 0 -0.0696 0.06933 0.28048 0 -0.28432 0 0.18072 -0.38275 0.90707 -4.31093
ILE_523 -10.092 2.28748 5.28201 -0.46844 0.57345 0.07035 2.9781 -3.35136 -0 -0 -2.47819 0.42238 0 0 0 0 0 -0.01914 0.01232 1.61714 0 -0.37758 0 0.73287 -0.17715 1.18561 -1.80212
GLU_524 -5.70491 0.63543 5.48947 -0.21079 0.02447 0.27224 2.61162 -2.52778 -0.00571 -0.05601 -2.85807 -0.52451 0 0 0 -0.71827 0 -0.06321 0.11543 0 3.12464 -0.35323 0 -2.7348 -0.31938 1.17485 -2.62852
THR_525 -3.36897 0.23415 2.95787 -0.13713 0.08519 0.08523 1.24444 -1.59843 -0.00035 -0.00345 -0.81348 -1.04059 0 0 0 0 0 -0.04425 0.17078 0.01586 0 -0.23929 2.26076 -1.0874 -0.59391 0.65133 -1.22164
ASN_526 -3.91772 0.37851 4.21426 -0.19581 0.00623 0.30348 1.77401 -1.92967 -0 -0 -1.19384 -0.43178 0 0 -1.00484 0 0 0.06453 0.22553 0 2.53113 0.27114 0 -0.93687 0.59412 1.59305 2.34546
LYS_527 -6.58759 1.1382 7.0167 -0.44679 0.13168 0.31521 2.9676 -2.9872 -0.01721 -0.09568 -4.33146 -0.22362 0 0 0 -0.46811 0 0.53083 0.3961 1.51376 0 0.30452 0 -1.5107 2.51289 2.62413 2.78328
TYR_528 -3.32371 0.51507 1.77451 -0.7001 0.14352 0.45808 0.4628 -1.02043 -0 -0 -0.07418 -0.2821 0 0 0 0 0 0.08391 0.18107 0 1.96111 0.19406 0.0007 1.2797 1.89237 4.04442 7.59081
ILE_529 -8.20528 1.79004 3.76791 -0.56407 0.44693 0.15789 1.85058 -2.55924 -0.01721 -0.09568 -1.32514 0.15052 0 0 0 0 0 -0.02153 0.10314 0.69964 0 -0.02985 0 0.73287 0.31663 4.03564 1.23378
LYS_530 -5.30576 0.96059 6.00554 -0.40019 0.0484 0.21188 2.04168 -2.77556 -0.00436 -0.03981 -3.64804 0.15627 0 0 0 0 0 -0.06335 0.0078 1.53836 0 -0.0251 0 -1.5107 -0.25826 2.06592 -0.99469
ASP_531 -6.42478 0.60001 6.76506 -0.09678 0.00077 0.28253 3.04936 -3.17852 -0 -0 -2.64607 -0.22626 0 0 0 0 0 -0.01923 0.0111 0 1.98097 -0.00421 0 -2.3716 -0.33366 1.20382 -1.40748
HIS_532 -9.15997 1.04341 8.51753 -0.72935 0.04165 0.79107 3.48037 -4.04847 -0.02307 -0.14594 -2.79247 -0.2665 0 0 0 -0.85337 0 -0.05604 0.64756 0 2.40249 0.07247 0 -0.45461 -0.12993 1.05901 -0.60416
ASN_533 -8.01904 1.60289 5.29114 -0.3175 0.02456 0.59751 1.98068 -3.17263 -0 -0 -1.26726 -0.02368 0 0 0 0 0 -0.06221 0.72519 0 4.47538 0.32531 0 -0.93687 0.0689 0.96482 2.25721
VAL_534 -7.90207 1.19107 3.86972 -0.29102 0.20503 0.05186 2.595 -2.85187 -0 -0 -1.59827 0.1239 0 0 0 0 0 0.03995 0.00658 0.28375 0 0.09691 0 1.9342 0.33161 0.66196 -1.25172
ASN_535 -6.84431 0.33267 7.28253 -0.1788 0.03314 0.26279 3.18757 -3.63136 -0.02061 -0.12446 -1.84043 -0.3111 0 0 0 0 0 0.14496 0.1049 0 1.4327 0.23875 0 -0.93687 0.1422 0.50101 -0.2247
GLU_536 -8.80346 1.13132 8.32006 -0.41184 0.04625 0.755 4.01129 -3.96188 -0 -0 -4.65084 -0.4474 0 0 0 -1.376 0 0.00072 0.42893 0 3.40803 -0.27475 0 -2.7348 -0.27281 0.57462 -4.25755
VAL_537 -7.06477 0.63224 3.80872 -0.31176 0.22348 0.07101 2.55271 -2.67081 -0.00274 -0.02578 -1.85354 -0.15386 0 0 0 0 0 0.05887 0.02232 0.13764 0 -0.24649 0 1.9342 -0.38005 0.53607 -2.73253
VAL_538 -7.89351 0.60588 4.52156 -0.30026 0.17425 0.06751 2.68385 -3.05872 -0 -0 -2.08559 -0.04735 0 0 0 0 0 -0.02413 0.0121 0.05174 0 -0.24977 0 1.9342 -0.10509 0.36125 -3.35208
ASN_539 -5.96536 0.21691 6.32168 -0.18859 0.07618 0.28981 3.37474 -3.18178 -0 -0 -3.23493 -0.2794 0 0 0 -0.55966 0 0.01301 0.00302 0 1.42392 0.2424 0 -0.93687 -0.02155 0.39756 -2.00891
TYR_540 -10.5841 1.1546 6.71655 -0.63292 0.33551 0.31951 4.27775 -3.97473 -0.01625 -0.14117 -3.14896 -0.36077 0 0 0 -0.52263 0 -0.01729 0.25136 0 3.05954 0.07212 0.60883 1.2797 -0.072 0.63626 -0.75906
PHE_541 -9.11595 1.16796 4.42914 -0.64308 0.02212 0.17257 2.99811 -3.06812 -0.02473 -0.15349 -2.74371 -0.11962 0 0 0 0 0 0.00839 0.3643 0 2.01958 -0.37163 0 1.0402 -0.08391 0.85575 -3.24612
ILE_542 -8.35213 0.54334 6.14149 -0.4964 0.38832 0.09978 2.91751 -3.51505 -0.00569 -0.0468 -2.07324 0.06248 0 0 0 0 0 -0.05201 0.0289 0.52542 0 -0.42151 0 0.73287 -0.00122 0.6083 -2.91564
TYR_543 -6.12067 0.38391 4.43583 -0.80063 0.03663 0.26987 2.57274 -2.63428 -0.02089 -0.1733 -2.06152 -0.30923 0 0 0 0 0 -0.00848 0.04105 0 1.82893 -0.47442 0.00088 1.2797 0.1653 0.2988 -1.28977
LEU_544 -8.23789 0.73641 5.3032 -0.65826 0.42979 0.16632 3.20746 -3.24766 -0 -0 -2.11788 0.27153 0 0 0 0 0 -0.00405 0.36373 2.99599 0 -0.26871 0 0.18072 0.01925 0.48473 -0.37533
LEU_545 -9.93091 1.66332 5.52092 -0.53518 0.25183 0.12999 3.55103 -3.57684 -0 -0 -2.49704 0.24745 0 0 0 0 0 0.00567 0.04243 0.2766 0 -0.31081 0 0.18072 -0.32379 0.97377 -4.33084
ASN_546 -5.90301 0.32625 7.21786 -0.15037 0.00261 0.20903 3.18238 -3.35018 -0.00814 -0.04711 -3.52963 -0.33751 0 0 0 -0.65289 0 -0.02409 0.01888 0 1.48904 0.60164 0 -0.93687 -0.01101 1.08283 -0.82028
GLU_547 -2.93828 0.15371 3.55376 -0.4335 0.04726 0.8428 1.36739 -1.60744 -0.01844 -0.17299 -0.49605 -0.4999 0 0 0 0 0 -0.05178 0.00537 0 3.39703 -0.35218 0 -2.7348 -0.14363 0.6242 0.54254
SER_548 -3.47324 0.17974 3.68861 -0.03559 0.01275 0.02788 1.33877 -1.74467 -0 -0 -1.20085 -0.05269 0 0 0 0 0 -0.07165 0.00119 0.73326 0 -0.25533 1.79433 -0.77834 -0.65904 0.42078 -0.07409
GLY_549 -1.77716 0.09834 2.41089 -4e-05 0 0 1.03767 -1.16321 -0.01127 -0.03572 -1.07572 -0.37792 0 0 0 0 0 -0.12939 0 0 0 -1.14953 0 0.83697 -0.69217 0.45231 -1.57595
ILE_550 -6.65936 0.83916 3.10143 -0.47933 0.46012 0.10402 1.93661 -1.95443 -0.00594 -0.0979 -2.17538 0.03109 0 0 0 0 0 -0.00517 0.03401 0.4094 0 -0.74707 0 0.73287 -0.63993 0.51466 -4.60113
ASN_551 -2.2316 0.14295 1.74337 -0.38718 0.11358 0.77381 0.28142 -0.87354 -0.01767 -0.1454 0.19395 -0.76617 0 0 0 0 0 0.28886 0.01406 0 1.84016 -0.55084 0 -0.93687 -0.2952 0.59904 -0.21328
ILE_552 -7.79699 1.18241 1.33668 -0.53823 0.72911 0.16502 1.35052 -1.80775 -0.02572 -0.09986 -0.0321 -0.6077 0 0 0 0 0 3.20101 0.306 0.35607 0 -0.76926 0 0.73287 -0.2583 15.2769 12.7007
GLN_553 -6.66774 0.79291 4.59245 -0.24679 0.04897 0.21105 2.95396 -2.50733 -0.00065 -0.01589 -1.79684 -0.73534 0 0 0 -1.04153 0 0.33434 0.26728 0 2.9222 -0.08445 0 -0.18838 -0.33539 15.6932 14.196
SER_554 -5.19755 0.25397 5.20073 -0.03718 0.00033 0.04712 2.88161 -2.58796 -0.00854 -0.05532 -3.04543 -0.47544 0 0 0 0 0 -0.11581 2e-05 0.16656 0 -0.21427 1.74892 -0.77834 -0.39896 0.9388 -1.67675
VAL_555 -7.2533 1.10718 3.08805 -0.2662 0.18801 0.04318 1.70841 -2.44114 -0.02212 -0.12285 -0.25845 0.38044 0 0 0 0 0 -0.03219 0.04054 0.63295 0 0.06564 0 1.9342 -0.3272 0.50453 -1.03032
HIS_556 -11.0817 1.5929 6.05868 -0.50274 0.05257 0.55406 3.229 -3.92216 -0 -0 -2.20097 -0.27228 0 0 0 -1.04153 0 0.04713 0.49048 0 2.56849 -0.07195 0 -0.45461 -0.00824 0.98065 -3.98225
SER_557 -6.22569 0.768 5.02724 -0.02258 0 0.02052 2.54582 -2.84627 -0.00343 -0.02296 -1.587 -0.29926 0 0 0 0 0 0.00172 0.00759 0.47535 0 0.31323 0.74231 -0.77834 0.05302 1.02742 -0.8033
GLU_558 -7.74865 0.33252 8.38078 -0.64319 0.1458 1.1527 3.42888 -3.69114 -0.00905 -0.08844 -3.9341 -0.51439 0 0 0 -0.4855 0 -0.03139 0.28281 0 4.11037 -0.27624 0 -2.7348 -0.23856 0.61162 -1.94995
LEU_559 -8.03175 0.54927 3.24871 -0.46853 0.18876 0.11487 2.33434 -2.54858 -0.01154 -0.10314 -1.20307 0.23054 0 0 0 0 0 0.07061 0.03983 0.39057 0 -0.26393 0 0.18072 -0.41461 0.63716 -5.05978
ILE_560 -8.87366 1.04988 2.32072 -0.69128 0.27203 0.24622 2.25676 -2.49871 -0 -0 -1.13289 0.38856 0 0 0 0 0 0.07065 0.13597 1.15785 0 -0.17965 0 0.73287 -0.21747 0.89498 -4.06719
ILE_561 -9.22052 1.43385 4.08146 -0.63694 0.41864 0.16317 2.7594 -2.96561 -0 -0 -1.61654 0.14979 0 0 0 0 0 -0.069 1.00434 3.30235 0 -0.36043 0 0.73287 -0.1218 1.04711 0.10214
ARG_562 -8.6277 0.70618 8.56103 -0.77966 0.19556 0.47928 3.95986 -3.7525 -0.04421 -0.23005 -3.95666 0.32602 0 0 -0.56136 0 0 -0.02871 0.07657 2.6369 0 -0.13676 0 -1.2888 -0.15479 0.92563 -1.69416
GLU_563 -6.94283 0.60146 7.7256 -0.45371 0.06145 0.89906 3.25209 -3.25039 -0.01263 -0.10759 -3.9065 -0.45595 0 0 0 -0.69679 0 -0.04967 0.02376 0 3.48971 -0.3452 0 -2.7348 -0.46821 0.6655 -2.70564
MET_564 -8.5349 1.03361 4.71696 -0.33416 0.04358 0.13093 2.25957 -2.59458 -0 -0 -1.21711 -0.27716 0 0 0 0 0 0.02712 0.05671 1.55606 0 0.08429 0 0.60916 -0.57823 0.34995 -2.66818
MET_565 -5.91501 0.78189 3.32566 -0.37027 0.14364 0.08697 1.9854 -1.93072 -0.03476 -0.17729 -1.34176 -0.32223 0 0 0 0 0 -0.00785 0.25788 1.27328 0 0.2068 0 0.60916 -0.47307 0.28284 -1.61943
LYS_566 -3.77708 0.15797 4.99819 -0.34214 0.08469 0.20413 2.26696 -2.10845 -0.03295 -0.14097 -2.51184 -0.19651 0 0 0 -0.69679 0 0.15816 0.07477 1.45996 0 0.1897 0 -1.5107 0.14128 0.36639 -1.21522
LEU_567 -6.10471 1.17642 1.32125 -0.71938 0.64353 0.20679 0.61489 -1.65139 -0 -0 -0.44113 0.17412 0 0 0 0 0 -0.00727 0.26497 2.68342 0 -0.09341 0 0.18072 0.1381 0.79515 -0.81793
ASP_568 -3.25601 0.40477 5.49043 -0.09492 0.01287 0.26037 1.52899 -2.20865 -0.0304 -0.13748 -4.10549 -0.17936 0 0 -0.49683 0 0 0.05003 0.07853 0 1.85032 0.04113 0 -2.3716 -0.51822 0.73057 -2.95096
ASP_569 -2.23606 0.19331 3.6067 -0.20104 0.02228 0.70557 1.40514 -1.50907 -0.01965 -0.08088 -0.97725 -1.19763 0 0 -0.5735 0 0 -0.00857 0.3205 0 1.73911 -0.61187 0 -2.3716 -0.33374 0.57376 -1.55449
SER_570 -1.64177 0.16845 2.33341 -0.02614 0 0.06038 0.39264 -1.00323 -0 -0 1.11086 -0.52533 0 0 0 0 0 0.00813 0.00414 0.17863 0 -0.42764 0.60241 -0.77834 -0.3753 0.4755 0.55681
ASP_571 -3.26571 0.30211 5.08763 -0.26657 0.06726 0.93571 1.85391 -2.10537 -0.00926 -0.03103 -2.60407 -0.47207 0 0 -0.43318 0 0 -0.03891 0.00355 0 2.62326 -0.58938 0 -2.3716 -0.41813 0.33579 -1.39605
ARG_572 -5.93479 0.49657 7.29955 -0.445 0.07506 0.23054 2.90361 -3.17447 -0.01965 -0.08088 -3.32615 0.31988 0 0 -1.07034 0 0 -0.03833 0.12507 2.07675 0 -0.18144 0 -1.2888 -0.38068 0.61827 -1.79522
THR_573 -3.70021 0.28122 4.27971 -0.19863 0.14375 0.07399 1.5384 -2.09552 -0.00926 -0.03103 -1.17531 -0.41904 0 0 0 0 0 0.01103 0.00012 0.05305 0 -0.01761 2.28761 -1.0874 -0.14015 0.66531 0.46003
GLN_574 -6.13567 0.50195 7.94377 -0.82613 0.28864 0.88629 3.00843 -3.53047 -0 -0 -3.94974 -0.95843 0 0 -0.43318 -1.24627 0 0.12128 0.11053 0 3.3624 -0.2248 0 -0.18838 -0.03799 0.68796 -0.6198
PHE_575 -6.13655 0.43967 5.58312 -1.06216 0.13217 0.44143 2.68995 -2.88449 -0 -0 -1.56777 0.00823 0 0 0 0 0 0.00275 0.12114 0 1.78958 -0.4824 0 1.0402 -0.125 0.61868 0.60854
LYS_576 -5.13979 0.42935 5.42567 -0.30411 0.02836 0.13396 2.21849 -2.51259 -0.00769 -0.07028 -1.45136 0.00553 0 0 0 0 0 -0.04332 0.00997 1.72197 0 0.0059 0 -1.5107 -0.16055 0.46036 -0.76082
ASN_577 -4.51013 0.21732 4.9077 -0.16812 0.01235 0.24877 1.97072 -2.38577 -0.00018 -0.00075 -1.26928 -0.36291 0 0 0 -0.65348 0 -0.05601 0.00085 0 1.43878 0.29765 0 -0.93687 -0.17441 0.37258 -1.05117
ASP_578 -3.52794 0.24751 5.32523 -0.12684 0.05629 0.40188 2.19172 -2.27355 -0.00018 -0.00075 -3.19146 -0.19997 0 0 0 -0.59279 0 0.01537 0.00141 0 2.41829 -0.33672 0 -2.3716 -0.29567 0.44528 -1.81449
LYS_579 -5.03874 0.58388 3.77307 -0.51995 0.18156 0.37792 1.49113 -1.59948 -0.00769 -0.07028 -0.64408 -0.12188 0 0 0 0 0 0.00966 0.10529 3.61495 0 0.01885 0 -1.5107 -0.61065 1.13529 1.16815
MET_580 -2.58229 0.72696 2.31685 -0.57804 0.2089 0.14626 0.89011 -1.04841 -0 -0 0.61008 -0.48838 0 0 0 0 0 -0.02396 0.0157 1.00535 0 0.38452 0 0.60916 5.48867 1.77042 9.4519
PRO_581 -3.31853 0.53075 1.14685 -0.19282 0.00238 0.13808 0.14149 -0.51451 -0 -0 -0.20236 0.05789 0 0 0 0 0 -0.0178 0.00033 0.6462 0 -1.02928 0 -2.4119 5.47762 1.03278 1.48716
ASP_582 -2.2236 0.15756 2.29941 -0.12973 0.0403 0.40006 0.68337 -1.17752 -0 -0 -0.96184 -1.70571 0 0 -0.5635 0 0 0.38664 0.01064 0 3.1509 0.43109 0 -2.3716 0.05927 0.51096 -1.0033
TYR_583 -4.87291 0.60897 1.70349 -0.64233 0.04454 0.40422 1.0142 -1.37569 -0 -0 -1.02161 -0.15875 0 0 -0.5635 0 0 0.00359 0.57416 0 2.08495 -0.22395 0.00186 1.2797 0.24216 0.64013 -0.25678
GLU_584 -3.07367 0.23223 2.10785 -0.24303 0.03286 0.28089 0.00409 -1.03389 -0 -0 -0.2374 -0.16354 0 0 0 0 0 -0.0095 0.02274 0 3.17126 -0.10412 0 -2.7348 0.08962 0.32428 -1.33412
ILE_585 -5.39646 0.76917 0.78737 -0.55689 0.51869 0.11688 0.05093 -1.21884 -0 -0 0.1409 0.03132 0 0 0 0 0 0.04775 0.05697 1.44564 0 -0.62841 0 0.73287 0.06276 0.41025 -2.6291
PHE_586 -7.55708 0.7873 2.81587 -0.66423 0.08281 0.38536 0.70942 -1.81037 -0 -0 -0.44471 0.30036 0 0 0 0 0 0.0111 0.16264 0 1.94953 -0.35668 0 1.0402 -0.30024 0.58398 -2.30477
ARG_587 -6.15526 0.55807 5.41807 -0.73714 0.17233 0.50905 2.94413 -2.52838 -0 -0 -3.92854 0.82083 0 0 0 -1.08394 0 -0.01139 0.16986 1.66317 0 0.00916 0 -1.2888 -0.11516 0.73133 -2.85261
ILE_588 -7.82114 0.79573 2.55963 -0.51263 0.42033 0.10544 1.58781 -2.18612 -0.00044 -0.00348 -0.53697 -0.08422 0 0 0 0 0 -0.04791 0.0203 0.85114 0 -0.17857 0 0.73287 0.02887 0.71691 -3.55243
THR_589 -6.31855 1.18481 4.45348 -0.1687 0.07372 0.1024 2.00762 -2.55422 -0 -0 -1.10269 -0.0757 0 0 0 0 0 -0.05574 0.02108 1.56698 0 0.2913 2.30165 -1.0874 -0.07015 0.71708 1.28698
ASP_590 -7.11797 0.61954 8.52877 -0.10587 0.00077 0.31714 4.58273 -3.82912 -0 -0 -6.4578 -0.56858 0 0 0 -1.55322 0 0.03535 0.01503 0 2.45812 -0.23566 0 -2.3716 -0.19336 0.69679 -5.17894
ALA_591 -5.1492 0.67059 2.26722 -0.02176 0 0 1.43841 -2.14712 -0.0058 -0.021 -0.9207 -0.39276 0 0 0 0 0 0.14554 0 0 0 -0.38569 0 1.8394 -0.45884 0.38897 -2.75275
ASN_592 -8.20117 0.47579 6.70102 -0.16899 0.02106 0.2421 2.79822 -3.54442 -0.02171 -0.15874 -2.02139 -0.25811 0 0 0 0 0 0.00498 0.04114 0 2.01823 0.30831 0 -0.93687 0.15575 0.39181 -2.153
LEU_593 -7.45569 0.59567 4.14957 -0.49845 0.2027 0.12942 2.21771 -2.48873 -0.02692 -0.23708 -0.90135 0.25014 0 0 0 0 0 -0.0588 0.00283 0.28175 0 -0.3112 0 0.18072 0.28016 0.48216 -3.20538
LYS_594 -3.47277 0.26909 4.18856 -0.56345 0.07638 0.46441 2.16568 -1.77714 -0 -0 -3.60855 0.16052 0 0 0 -0.46928 0 -0.0478 0.23925 2.05312 0 -0.02084 0 -1.5107 -0.38588 0.69197 -1.54741
GLY_595 -1.6985 0.08205 2.49552 -0.00023 0 0 0.79118 -1.22641 -0.01919 -0.12454 -0.15449 -0.17502 0 0 0 0 0 -0.10019 0 0 0 -0.90599 0 0.83697 -0.18667 0.57582 0.19029
ASP_596 -1.93926 0.31193 1.92606 -0.11604 0.00095 0.34972 1.14026 -1.0444 -0.00016 -0.00258 -1.12605 -0.61366 0 0 0 0 0 -0.04513 0.02109 0 2.17768 -0.35217 0 -2.3716 -0.13143 0.25512 -1.55967
SER_597 -3.85278 0.32871 4.77235 -0.03397 0.01378 0.02996 2.54206 -2.11991 -0 -0 -2.65887 -0.26367 0 0 0 -0.68075 0 0.02705 0.24862 0.35405 0 0.48285 1.72326 -0.77834 0.57281 0.48896 1.19617
LEU_598 -7.65988 0.82365 4.07713 -0.68156 0.21772 0.1818 3.26512 -2.67892 -0 -0 -1.8529 0.2405 0 0 0 0 0 0.01131 0.20307 3.12699 0 -0.27133 0 0.18072 0.52434 0.71751 0.42527
SER_599 -4.23592 0.53274 4.16742 -0.02342 0 0.02145 1.06587 -2.05965 -0.00016 -0.00258 -1.21684 -0.38362 0 0 0 0 0 -0.05583 0.00016 0.57778 0 0.26048 0.60036 -0.77834 -0.28268 0.42328 -1.3895
ARG_600 -9.30019 0.85186 8.81079 -0.69339 0.09908 0.45303 3.75559 -3.94746 -0.03412 -0.25572 -3.70999 0.38251 0 0 -0.32639 0 0 -0.03054 0.28749 2.74341 0 -0.02253 0 -1.2888 -0.10551 0.40892 -1.92194
SER_601 -6.76402 0.45001 6.87942 -0.02525 0 0.03999 3.69039 -3.26867 -0.00729 -0.10906 -1.79746 -1.12016 0 0 0 -0.71155 0 0.07157 0.02289 0.58488 0 0.2332 0.67578 -0.77834 -0.16116 0.60847 -1.48636
LEU_602 -7.63495 1.15491 3.6883 -0.48913 0.22849 0.1124 2.0533 -2.59742 -0 -0 -1.04418 0.24559 0 0 0 0 0 0.14194 0.16512 0.40577 0 -0.26261 0 0.18072 -0.29362 0.66619 -3.2792
LEU_603 -4.46899 0.45668 2.19052 -0.68014 0.18119 0.25298 1.20764 -1.51686 -0 -0 -0.19032 0.09331 0 0 0 0 0 -0.01863 0.02065 0.84437 0 -0.22618 0 0.18072 -0.18283 0.56869 -1.2872
PHE_604 -8.77212 1.56953 3.66074 -0.98808 0.07697 0.27833 2.42257 -2.29429 -0 -0 -1.0786 -0.01493 0 0 0 0 0 0.08692 0.01851 0 1.75282 -0.45448 0 1.0402 0.1414 0.80695 -1.74755
GLU_605 -4.83108 1.01722 5.14271 -0.45092 0.03368 0.68329 2.39855 -2.32922 -0 -0 -2.14419 -1.34059 0 0 -1.09606 0 0 0.06715 0.12212 0 2.60516 0.62188 0 -2.7348 0.97358 1.03787 -0.22365
GLN_606 -4.65491 0.61623 4.72734 -0.59968 0.07095 0.58974 2.69888 -1.99867 -0.01251 -0.11487 -3.37219 -0.61812 0 0 -1.09606 0 0 0.03774 0.02219 0 2.40713 -0.24178 0 -0.18838 0.65351 0.67955 -0.39389
VAL_607 -4.74964 0.47671 3.16754 -0.35771 0.20139 0.087 1.77927 -1.92031 -0 -0 -1.20282 -0.07841 0 0 0 0 0 -0.06746 0.01271 0.84509 0 0.13559 0 1.9342 -0.28156 0.52324 0.50484
LYS_608 -3.13449 0.26571 3.31503 -0.30041 0.02728 0.13254 1.39505 -1.61828 -0 -0 -1.61347 -0.01611 0 0 0 0 0 -0.00976 0.0004 1.77163 0 0.01527 0 -1.5107 -0.32138 0.31333 -1.28836
LYS_609 -4.21602 0.17124 5.04575 -0.30842 0.03205 0.14152 2.30304 -2.2017 -0 -0 -2.10286 -0.04137 0 0 0 0 0 -0.02473 0.02312 1.85292 0 -0.08295 0 -1.5107 -0.28233 0.08957 -1.11187
GLN_610 -8.81198 0.56496 7.05641 -0.64361 0.08135 0.6724 3.66797 -3.52262 -0.01251 -0.11487 -3.36225 -0.3373 0 0 0 -0.71155 0 0.02153 0.00602 0 2.83197 -0.1936 0 -0.18838 -0.26314 0.21988 -3.03932
LEU_611 -6.35305 0.7534 5.71807 -0.67567 0.26279 0.24221 2.66781 -3.08581 -0.01141 -0.06642 -2.40399 0.10295 0 0 0 0 0 0.06618 0.01979 0.92546 0 -0.24697 0 0.18072 -0.2284 0.43143 -1.70092
THR_612 -4.3771 0.2688 5.68774 -0.2017 0.11041 0.07283 2.74122 -2.6164 -0 -0 -3.59131 -0.08254 0 0 0 0 0 0.05476 0.00013 0.07674 0 0.05616 2.29087 -1.0874 0.01449 0.3909 -0.19141
THR_613 -5.17742 0.32208 5.52799 -0.205 0.1414 0.07416 2.76863 -2.73874 -0.00107 -0.01311 -2.4999 -0.1009 0 0 0 0 0 -0.00611 0.00835 0.05895 0 -0.01597 2.30506 -1.0874 0.16802 0.23958 -0.23141
LEU_614 -7.1591 0.45712 5.46913 -0.63231 0.42701 0.25 2.77306 -2.94947 -0 -0 -2.65144 -0.15291 0 0 0 0 0 -0.00315 0.01046 1.0732 0 -0.17768 0 0.18072 0.14822 0.38814 -2.54899
ASP_615 -4.16314 0.17877 5.41865 -0.10592 0.00745 0.32225 1.81142 -2.56444 -0.00479 -0.02896 -1.8653 -0.19164 0 0 0 0 0 -0.03628 0.00373 0 1.89861 0.09555 0 -2.3716 0.04666 0.44155 -1.10744
TYR_616 -3.49973 0.23444 4.15799 -0.96466 0.0641 0.36232 1.72509 -1.94873 -0.02167 -0.13947 -1.45545 -0.27574 0 0 0 0 0 -0.02 0.00065 0 1.8247 -0.38364 0.00034 1.2797 -0.0212 0.21773 1.13679
ASP_617 -3.6062 0.2919 4.46378 -0.12083 0.04784 0.37972 1.30054 -2.0784 -0 -0 -1.4254 -0.41844 0 0 0 0 0 -0.06723 0.0669 0 2.77244 -0.44227 0 -2.3716 -0.37013 0.27225 -1.30513
THR_618 -2.98087 0.3607 3.73652 -0.19662 0.23135 0.08641 1.88444 -1.85556 -0.01505 -0.102 -2.11145 -0.84144 0 0 0 0 0 0.21171 0.0025 0.34084 0 1.28074 2.29436 -1.0874 0.95376 0.36005 2.553
PHE_619 -6.57808 0.69708 3.46629 -0.83629 0.22157 0.39757 1.89642 -1.88811 -0.00955 -0.11619 -1.47367 -0.54867 0 0 0 0 0 0.00015 0.11227 0 3.04462 0.08172 0 1.0402 1.57834 0.36278 1.44844
ASN_620 -2.32409 0.25135 2.33618 -0.19136 0.02459 0.31508 0.65556 -1.19142 -0 -0 -1.33052 -0.56211 0 0 0 0 0 0.02905 0.00328 0 2.56096 -0.56242 0 -0.93687 0.243 0.31486 -0.36488
LYS_621 -3.3026 0.29343 2.35631 -0.5112 0.16863 0.30877 0.72159 -1.02496 -0.00848 -0.10308 -0.90105 0.11398 0 0 0 0 0 -0.00568 0.01361 1.81381 0 -0.04452 0 -1.5107 -0.07063 0.31689 -1.37588
THR_622 -1.83361 0.20377 1.6583 -0.17264 0.09548 0.06345 0.64031 -0.86707 -0.00715 -0.09084 -0.85915 -0.16779 0 0 0 0 0 -0.06892 0 0.0625 0 0.03909 2.31628 -1.0874 -0.27649 0.33632 -0.01556
LYS_623 -4.23843 0.34459 4.41055 -0.32587 0.03955 0.19532 1.77371 -1.82377 -0.033 -0.14124 -2.39767 -0.1761 0 0 -0.91635 0 0 -0.00473 0.12833 1.51112 0 0.23961 0 -1.5107 0.13869 0.2685 -2.5179
SER_624 -2.15054 0.17336 2.66403 -0.02857 0.00015 0.04536 0.78463 -1.18806 -0.00122 -0.00658 -1.05121 -1.06383 0 0 0 0 0 -0.00668 0.00014 0.37509 0 -0.08392 0.60055 -0.77834 0.19285 0.35832 -1.16448
SER_625 -4.57203 0.38784 6.52477 -0.02915 0 0.06771 2.63399 -2.76741 -0.04187 -0.24976 -2.89537 -0.43814 0 0 -0.65142 0 0 0.00925 0.02111 0.19759 0 -0.40951 0.73245 -0.77834 -0.45399 0.28671 -2.42558
ILE_626 -6.14782 0.40051 5.71326 -0.65692 0.44602 0.1477 2.18396 -2.60016 -0 -0 -2.14057 0.25439 0 0 -0.98145 0 0 -0.06961 0.00143 0.5909 0 -0.45037 0 0.73287 -0.30457 0.50325 -2.37717
LEU_627 -8.23197 0.59888 4.62315 -0.92188 0.7873 0.44082 2.23127 -2.61503 -0 -0 -1.21876 -0.01951 0 0 -0.98985 0 0 0.00964 0.09451 1.91124 0 -0.20825 0 0.18072 -0.01322 1.04002 -2.30094
ASP_628 -7.15356 0.6671 8.94483 -0.10737 0.01049 0.32976 2.97301 -3.77139 -0.06443 -0.32702 -4.13984 -0.26791 0 0 -0.65142 -0.68075 0 0.06841 0.15165 0 1.7189 0.16291 0 -2.3716 -0.15179 0.91611 -3.74392
LYS_629 -4.96013 0.41321 5.65076 -0.30702 0.02365 0.13827 2.00656 -2.44762 -0 -0 -1.58605 -0.02078 0 0 0 0 0 -0.07388 0.07729 1.73241 0 -0.07344 0 -1.5107 -0.44712 0.43776 -0.94683
LEU_630 -3.86903 0.29466 2.54063 -0.50617 0.17076 0.14963 1.4056 -1.47055 -0 -0 -1.37134 0.13402 0 0 0 0 0 -0.05206 0.04323 0.0909 0 -0.11302 0 0.18072 -0.57852 0.34553 -2.60499
LEU:CtermProteinFull_631 -4.62131 0.53312 3.45413 -0.77175 0.28348 0.61815 2.33481 -1.94389 -0 -0 -3.31082 -0.0224 0 0 -0.91635 0 0 0 0.01078 0.80755 0 0 0 0.18072 -0.27841 0.56247 -3.07973
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33099 DOMAINID 32096 MODEL 2 T1093
MODEL     2
REMARK    Rerank model02.pdb score: 256.403 tmscore: 0.52401 5vswD_201 prob: 99.88 ident: 8.11
SSBOND     CYS A  294    CYS A  357                                       2.03  
SSBOND     CYS A  350    CYS A  360                                       2.05  
ATOM      1  N   MET A   1     -45.607  20.430  36.528  1.00 32.670          N  
ATOM      2  CA  MET A   1     -44.453  20.538  37.414  1.00 32.210          C  
ATOM      3  C   MET A   1     -44.201  21.981  37.819  1.00 32.000          C  
ATOM      4  O   MET A   1     -43.604  22.746  37.065  1.00 31.710          O  
ATOM      5  CB  MET A   1     -43.200  19.957  36.745  1.00 45.280          C  
ATOM      6  CG  MET A   1     -41.934  19.986  37.622  1.00 45.280          C  
ATOM      7  SD  MET A   1     -40.494  19.201  36.840  1.00 45.280          S  
ATOM      8  CE  MET A   1     -39.179  19.545  38.028  1.00 45.280          C  
ATOM      9 1H   MET A   1     -45.409  19.775  35.786  1.00 39.200          H  
ATOM     10 2H   MET A   1     -46.405  20.108  37.059  1.00 39.200          H  
ATOM     11 3H   MET A   1     -45.814  21.337  36.134  1.00 39.200          H  
ATOM     12  HA  MET A   1     -44.663  19.976  38.324  1.00 38.650          H  
ATOM     13 1HB  MET A   1     -43.385  18.924  36.453  1.00 54.330          H  
ATOM     14 2HB  MET A   1     -42.979  20.520  35.836  1.00 54.330          H  
ATOM     15 1HG  MET A   1     -41.678  21.015  37.834  1.00 54.330          H  
ATOM     16 2HG  MET A   1     -42.128  19.484  38.568  1.00 54.330          H  
ATOM     17 1HE  MET A   1     -38.241  19.114  37.667  1.00 54.330          H  
ATOM     18 2HE  MET A   1     -39.066  20.623  38.146  1.00 54.330          H  
ATOM     19 3HE  MET A   1     -39.431  19.106  38.986  1.00 54.330          H  
ATOM     20  N   GLU A   2     -44.674  22.337  39.008  1.00 32.230          N  
ATOM     21  CA  GLU A   2     -44.506  23.665  39.596  1.00 32.170          C  
ATOM     22  C   GLU A   2     -43.038  23.964  39.914  1.00 31.750          C  
ATOM     23  O   GLU A   2     -42.579  25.101  39.808  1.00 31.440          O  
ATOM     24  CB  GLU A   2     -45.354  23.755  40.865  1.00 45.060          C  
ATOM     25  CG  GLU A   2     -46.865  23.661  40.610  1.00 45.060          C  
ATOM     26  CD  GLU A   2     -47.351  22.232  40.382  1.00 45.060          C  
ATOM     27  OE1 GLU A   2     -46.540  21.321  40.461  1.00 45.060          O  
ATOM     28  OE2 GLU A   2     -48.507  22.056  40.107  1.00 45.060          O  
ATOM     29  H   GLU A   2     -45.190  21.648  39.559  1.00 38.680          H  
ATOM     30  HA  GLU A   2     -44.858  24.408  38.880  1.00 38.600          H  
ATOM     31 1HB  GLU A   2     -45.071  22.958  41.553  1.00 54.070          H  
ATOM     32 2HB  GLU A   2     -45.157  24.703  41.365  1.00 54.070          H  
ATOM     33 1HG  GLU A   2     -47.393  24.080  41.466  1.00 54.070          H  
ATOM     34 2HG  GLU A   2     -47.109  24.265  39.737  1.00 54.070          H  
ATOM     35  N   LYS A   3     -42.331  22.929  40.356  1.00 31.820          N  
ATOM     36  CA  LYS A   3     -40.922  22.967  40.712  1.00 31.540          C  
ATOM     37  C   LYS A   3     -40.054  23.351  39.523  1.00 31.290          C  
ATOM     38  O   LYS A   3     -40.263  22.856  38.421  1.00 31.100          O  
ATOM     39  CB  LYS A   3     -40.512  21.585  41.231  1.00 44.270          C  
ATOM     40  CG  LYS A   3     -39.080  21.453  41.704  1.00 44.270          C  
ATOM     41  CD  LYS A   3     -38.814  20.057  42.258  1.00 44.270          C  
ATOM     42  CE  LYS A   3     -37.361  19.892  42.680  1.00 44.270          C  
ATOM     43  NZ  LYS A   3     -37.090  18.530  43.226  1.00 44.270          N  
ATOM     44  H   LYS A   3     -42.812  22.048  40.449  1.00 38.180          H  
ATOM     45  HA  LYS A   3     -40.778  23.713  41.494  1.00 37.850          H  
ATOM     46 1HB  LYS A   3     -41.162  21.304  42.057  1.00 53.120          H  
ATOM     47 2HB  LYS A   3     -40.660  20.855  40.440  1.00 53.120          H  
ATOM     48 1HG  LYS A   3     -38.399  21.625  40.868  1.00 53.120          H  
ATOM     49 2HG  LYS A   3     -38.876  22.194  42.475  1.00 53.120          H  
ATOM     50 1HD  LYS A   3     -39.457  19.876  43.120  1.00 53.120          H  
ATOM     51 2HD  LYS A   3     -39.044  19.317  41.493  1.00 53.120          H  
ATOM     52 1HE  LYS A   3     -36.720  20.062  41.815  1.00 53.120          H  
ATOM     53 2HE  LYS A   3     -37.126  20.632  43.444  1.00 53.120          H  
ATOM     54 1HZ  LYS A   3     -36.118  18.461  43.493  1.00 53.120          H  
ATOM     55 2HZ  LYS A   3     -37.673  18.367  44.036  1.00 53.120          H  
ATOM     56 3HZ  LYS A   3     -37.294  17.835  42.521  1.00 53.120          H  
ATOM     57  N   THR A   4     -39.086  24.240  39.719  1.00 31.350          N  
ATOM     58  CA  THR A   4     -38.199  24.577  38.618  1.00 31.220          C  
ATOM     59  C   THR A   4     -37.465  23.316  38.187  1.00 30.950          C  
ATOM     60  O   THR A   4     -36.834  22.652  39.012  1.00 31.030          O  
ATOM     61  CB  THR A   4     -37.173  25.663  39.023  1.00 43.760          C  
ATOM     62  OG1 THR A   4     -37.863  26.844  39.461  1.00 43.760          O  
ATOM     63  CG2 THR A   4     -36.291  26.022  37.829  1.00 43.760          C  
ATOM     64  H   THR A   4     -38.955  24.674  40.620  1.00 37.620          H  
ATOM     65  HA  THR A   4     -38.793  24.939  37.778  1.00 37.460          H  
ATOM     66  HB  THR A   4     -36.551  25.290  39.836  1.00 52.510          H  
ATOM     67  HG1 THR A   4     -37.238  27.440  39.886  1.00 52.510          H  
ATOM     68 1HG2 THR A   4     -35.579  26.789  38.126  1.00 52.510          H  
ATOM     69 2HG2 THR A   4     -35.744  25.147  37.486  1.00 52.510          H  
ATOM     70 3HG2 THR A   4     -36.911  26.399  37.018  1.00 52.510          H  
ATOM     71  N   TYR A   5     -37.484  23.034  36.892  1.00 30.710          N  
ATOM     72  CA  TYR A   5     -36.815  21.865  36.340  1.00 30.520          C  
ATOM     73  C   TYR A   5     -35.343  22.129  36.085  1.00 29.720          C  
ATOM     74  O   TYR A   5     -34.936  23.277  35.887  1.00 29.400          O  
ATOM     75  CB  TYR A   5     -37.506  21.437  35.051  1.00 42.800          C  
ATOM     76  CG  TYR A   5     -37.643  22.546  34.049  1.00 42.800          C  
ATOM     77  CD1 TYR A   5     -36.595  22.861  33.204  1.00 42.800          C  
ATOM     78  CD2 TYR A   5     -38.834  23.244  33.966  1.00 42.800          C  
ATOM     79  CE1 TYR A   5     -36.731  23.868  32.281  1.00 42.800          C  
ATOM     80  CE2 TYR A   5     -38.970  24.253  33.040  1.00 42.800          C  
ATOM     81  CZ  TYR A   5     -37.924  24.563  32.199  1.00 42.800          C  
ATOM     82  OH  TYR A   5     -38.064  25.569  31.274  1.00 42.800          O  
ATOM     83  H   TYR A   5     -38.010  23.639  36.280  1.00 36.850          H  
ATOM     84  HA  TYR A   5     -36.872  21.050  37.060  1.00 36.620          H  
ATOM     85 1HB  TYR A   5     -36.947  20.642  34.591  1.00 51.360          H  
ATOM     86 2HB  TYR A   5     -38.497  21.056  35.278  1.00 51.360          H  
ATOM     87  HD1 TYR A   5     -35.655  22.309  33.266  1.00 51.360          H  
ATOM     88  HD2 TYR A   5     -39.667  22.994  34.631  1.00 51.360          H  
ATOM     89  HE1 TYR A   5     -35.904  24.113  31.616  1.00 51.360          H  
ATOM     90  HE2 TYR A   5     -39.908  24.804  32.969  1.00 51.360          H  
ATOM     91  HH  TYR A   5     -37.252  25.654  30.768  1.00 51.360          H  
ATOM     92  N   ASN A   6     -34.537  21.067  36.081  1.00 29.460          N  
ATOM     93  CA  ASN A   6     -33.119  21.207  35.779  1.00 28.760          C  
ATOM     94  C   ASN A   6     -32.824  20.832  34.318  1.00 28.220          C  
ATOM     95  O   ASN A   6     -33.693  20.337  33.588  1.00 28.350          O  
ATOM     96  CB  ASN A   6     -32.320  20.349  36.768  1.00 40.540          C  
ATOM     97  CG  ASN A   6     -30.897  20.817  37.037  1.00 40.540          C  
ATOM     98  OD1 ASN A   6     -30.249  21.420  36.172  1.00 40.540          O  
ATOM     99  ND2 ASN A   6     -30.414  20.544  38.224  1.00 40.540          N  
ATOM    100  H   ASN A   6     -34.920  20.125  36.273  1.00 35.350          H  
ATOM    101  HA  ASN A   6     -32.835  22.252  35.914  1.00 34.510          H  
ATOM    102 1HB  ASN A   6     -32.858  20.319  37.716  1.00 48.650          H  
ATOM    103 2HB  ASN A   6     -32.286  19.323  36.393  1.00 48.650          H  
ATOM    104 1HD2 ASN A   6     -29.482  20.826  38.466  1.00 48.650          H  
ATOM    105 2HD2 ASN A   6     -30.975  20.055  38.895  1.00 48.650          H  
ATOM    106  N   LEU A   7     -31.561  20.942  33.923  1.00 27.730          N  
ATOM    107  CA  LEU A   7     -31.125  20.586  32.579  1.00 27.310          C  
ATOM    108  C   LEU A   7     -31.372  19.114  32.295  1.00 27.260          C  
ATOM    109  O   LEU A   7     -31.863  18.725  31.235  1.00 27.100          O  
ATOM    110  CB  LEU A   7     -29.636  20.915  32.425  1.00 38.400          C  
ATOM    111  CG  LEU A   7     -29.256  22.430  32.381  1.00 38.400          C  
ATOM    112  CD1 LEU A   7     -27.748  22.586  32.474  1.00 38.400          C  
ATOM    113  CD2 LEU A   7     -29.715  23.017  31.064  1.00 38.400          C  
ATOM    114  H   LEU A   7     -30.891  21.329  34.577  1.00 33.280          H  
ATOM    115  HA  LEU A   7     -31.693  21.171  31.869  1.00 32.770          H  
ATOM    116 1HB  LEU A   7     -29.099  20.464  33.259  1.00 46.080          H  
ATOM    117 2HB  LEU A   7     -29.278  20.458  31.510  1.00 46.080          H  
ATOM    118  HG  LEU A   7     -29.713  22.960  33.211  1.00 46.080          H  
ATOM    119 1HD1 LEU A   7     -27.487  23.643  32.428  1.00 46.080          H  
ATOM    120 2HD1 LEU A   7     -27.393  22.168  33.415  1.00 46.080          H  
ATOM    121 3HD1 LEU A   7     -27.274  22.066  31.640  1.00 46.080          H  
ATOM    122 1HD2 LEU A   7     -29.427  24.055  30.997  1.00 46.080          H  
ATOM    123 2HD2 LEU A   7     -29.238  22.473  30.284  1.00 46.080          H  
ATOM    124 3HD2 LEU A   7     -30.789  22.946  30.944  1.00 46.080          H  
ATOM    125  N   ASN A   8     -31.194  18.287  33.311  1.00 27.470          N  
ATOM    126  CA  ASN A   8     -31.358  16.855  33.137  1.00 27.530          C  
ATOM    127  C   ASN A   8     -32.823  16.421  33.089  1.00 27.790          C  
ATOM    128  O   ASN A   8     -33.107  15.233  32.950  1.00 27.790          O  
ATOM    129  CB  ASN A   8     -30.623  16.121  34.230  1.00 38.520          C  
ATOM    130  CG  ASN A   8     -29.137  16.253  34.084  1.00 38.520          C  
ATOM    131  OD1 ASN A   8     -28.609  16.477  32.986  1.00 38.520          O  
ATOM    132  ND2 ASN A   8     -28.440  16.127  35.180  1.00 38.520          N  
ATOM    133  H   ASN A   8     -30.862  18.657  34.189  1.00 32.960          H  
ATOM    134  HA  ASN A   8     -30.916  16.579  32.178  1.00 33.040          H  
ATOM    135 1HB  ASN A   8     -30.926  16.517  35.200  1.00 46.220          H  
ATOM    136 2HB  ASN A   8     -30.891  15.065  34.204  1.00 46.220          H  
ATOM    137 1HD2 ASN A   8     -27.443  16.208  35.150  1.00 46.220          H  
ATOM    138 2HD2 ASN A   8     -28.898  15.948  36.051  1.00 46.220          H  
ATOM    139  N   ASP A   9     -33.755  17.358  33.268  1.00 28.100          N  
ATOM    140  CA  ASP A   9     -35.162  17.029  33.183  1.00 28.480          C  
ATOM    141  C   ASP A   9     -35.701  17.477  31.819  1.00 28.360          C  
ATOM    142  O   ASP A   9     -36.443  16.750  31.156  1.00 28.670          O  
ATOM    143  CB  ASP A   9     -35.955  17.762  34.271  1.00 39.720          C  
ATOM    144  CG  ASP A   9     -35.580  17.402  35.718  1.00 39.720          C  
ATOM    145  OD1 ASP A   9     -35.555  16.242  36.064  1.00 39.720          O  
ATOM    146  OD2 ASP A   9     -35.360  18.342  36.489  1.00 39.720          O  
ATOM    147  H   ASP A   9     -33.486  18.330  33.398  1.00 33.720          H  
ATOM    148  HA  ASP A   9     -35.292  15.952  33.283  1.00 34.180          H  
ATOM    149 1HB  ASP A   9     -35.786  18.820  34.138  1.00 47.660          H  
ATOM    150 2HB  ASP A   9     -37.021  17.583  34.128  1.00 47.660          H  
ATOM    151  N   ILE A  10     -35.295  18.689  31.403  1.00 27.960          N  
ATOM    152  CA  ILE A  10     -35.771  19.321  30.170  1.00 27.850          C  
ATOM    153  C   ILE A  10     -35.082  18.855  28.890  1.00 27.580          C  
ATOM    154  O   ILE A  10     -35.733  18.689  27.859  1.00 27.640          O  
ATOM    155  CB  ILE A  10     -35.700  20.868  30.291  1.00 39.030          C  
ATOM    156  CG1 ILE A  10     -36.525  21.601  29.175  1.00 39.030          C  
ATOM    157  CG2 ILE A  10     -34.265  21.382  30.279  1.00 39.030          C  
ATOM    158  CD1 ILE A  10     -38.040  21.405  29.239  1.00 39.030          C  
ATOM    159  H   ILE A  10     -34.677  19.219  32.021  1.00 33.550          H  
ATOM    160  HA  ILE A  10     -36.818  19.054  30.080  1.00 33.420          H  
ATOM    161  HB  ILE A  10     -36.143  21.121  31.226  1.00 46.840          H  
ATOM    162 1HG1 ILE A  10     -36.330  22.668  29.257  1.00 46.840          H  
ATOM    163 2HG1 ILE A  10     -36.185  21.262  28.196  1.00 46.840          H  
ATOM    164 1HG2 ILE A  10     -34.264  22.459  30.432  1.00 46.840          H  
ATOM    165 2HG2 ILE A  10     -33.729  20.911  31.075  1.00 46.840          H  
ATOM    166 3HG2 ILE A  10     -33.779  21.173  29.337  1.00 46.840          H  
ATOM    167 1HD1 ILE A  10     -38.509  21.972  28.425  1.00 46.840          H  
ATOM    168 2HD1 ILE A  10     -38.300  20.358  29.123  1.00 46.840          H  
ATOM    169 3HD1 ILE A  10     -38.415  21.769  30.195  1.00 46.840          H  
ATOM    170  N   LEU A  11     -33.775  18.587  28.931  1.00 27.390          N  
ATOM    171  CA  LEU A  11     -33.049  18.263  27.704  1.00 27.220          C  
ATOM    172  C   LEU A  11     -33.314  16.841  27.256  1.00 27.610          C  
ATOM    173  O   LEU A  11     -32.858  16.409  26.199  1.00 27.690          O  
ATOM    174  CB  LEU A  11     -31.544  18.408  27.935  1.00 38.180          C  
ATOM    175  CG  LEU A  11     -31.019  19.803  28.324  1.00 38.180          C  
ATOM    176  CD1 LEU A  11     -29.534  19.667  28.607  1.00 38.180          C  
ATOM    177  CD2 LEU A  11     -31.299  20.825  27.240  1.00 38.180          C  
ATOM    178  H   LEU A  11     -33.244  18.689  29.802  1.00 32.870          H  
ATOM    179  HA  LEU A  11     -33.382  18.929  26.913  1.00 32.660          H  
ATOM    180 1HB  LEU A  11     -31.261  17.722  28.736  1.00 45.810          H  
ATOM    181 2HB  LEU A  11     -31.028  18.103  27.026  1.00 45.810          H  
ATOM    182  HG  LEU A  11     -31.504  20.129  29.235  1.00 45.810          H  
ATOM    183 1HD1 LEU A  11     -29.132  20.610  28.920  1.00 45.810          H  
ATOM    184 2HD1 LEU A  11     -29.385  18.936  29.405  1.00 45.810          H  
ATOM    185 3HD1 LEU A  11     -29.025  19.333  27.706  1.00 45.810          H  
ATOM    186 1HD2 LEU A  11     -30.930  21.776  27.546  1.00 45.810          H  
ATOM    187 2HD2 LEU A  11     -30.809  20.522  26.332  1.00 45.810          H  
ATOM    188 3HD2 LEU A  11     -32.365  20.914  27.068  1.00 45.810          H  
ATOM    189  N   LEU A  12     -34.036  16.105  28.083  1.00 27.940          N  
ATOM    190  CA  LEU A  12     -34.385  14.730  27.819  1.00 28.400          C  
ATOM    191  C   LEU A  12     -35.790  14.647  27.233  1.00 28.540          C  
ATOM    192  O   LEU A  12     -36.268  13.559  26.901  1.00 28.930          O  
ATOM    193  CB  LEU A  12     -34.300  13.917  29.117  1.00 39.580          C  
ATOM    194  CG  LEU A  12     -32.891  13.369  29.522  1.00 39.580          C  
ATOM    195  CD1 LEU A  12     -31.889  14.531  29.741  1.00 39.580          C  
ATOM    196  CD2 LEU A  12     -33.047  12.554  30.795  1.00 39.580          C  
ATOM    197  H   LEU A  12     -34.365  16.537  28.935  1.00 33.530          H  
ATOM    198  HA  LEU A  12     -33.686  14.321  27.091  1.00 34.080          H  
ATOM    199 1HB  LEU A  12     -34.655  14.551  29.938  1.00 47.490          H  
ATOM    200 2HB  LEU A  12     -34.973  13.067  29.033  1.00 47.490          H  
ATOM    201  HG  LEU A  12     -32.500  12.731  28.732  1.00 47.490          H  
ATOM    202 1HD1 LEU A  12     -30.926  14.124  30.039  1.00 47.490          H  
ATOM    203 2HD1 LEU A  12     -31.754  15.093  28.833  1.00 47.490          H  
ATOM    204 3HD1 LEU A  12     -32.257  15.183  30.520  1.00 47.490          H  
ATOM    205 1HD2 LEU A  12     -32.078  12.153  31.093  1.00 47.490          H  
ATOM    206 2HD2 LEU A  12     -33.434  13.188  31.591  1.00 47.490          H  
ATOM    207 3HD2 LEU A  12     -33.740  11.734  30.620  1.00 47.490          H  
ATOM    208  N   SER A  13     -36.475  15.792  27.143  1.00 28.320          N  
ATOM    209  CA  SER A  13     -37.820  15.828  26.602  1.00 28.520          C  
ATOM    210  C   SER A  13     -37.733  15.830  25.085  1.00 28.640          C  
ATOM    211  O   SER A  13     -36.702  16.185  24.507  1.00 28.790          O  
ATOM    212  CB  SER A  13     -38.561  17.058  27.075  1.00 39.850          C  
ATOM    213  OG  SER A  13     -38.020  18.209  26.499  1.00 39.850          O  
ATOM    214  H   SER A  13     -36.048  16.675  27.421  1.00 33.980          H  
ATOM    215  HA  SER A  13     -38.360  14.937  26.925  1.00 34.220          H  
ATOM    216 1HB  SER A  13     -39.613  16.974  26.806  1.00 47.820          H  
ATOM    217 2HB  SER A  13     -38.499  17.131  28.161  1.00 47.820          H  
ATOM    218  HG  SER A  13     -37.217  18.425  27.023  1.00 47.820          H  
ATOM    219  N   ASN A  14     -38.855  15.574  24.413  1.00 28.640          N  
ATOM    220  CA  ASN A  14     -38.872  15.599  22.952  1.00 28.810          C  
ATOM    221  C   ASN A  14     -38.664  17.008  22.400  1.00 28.120          C  
ATOM    222  O   ASN A  14     -38.280  17.193  21.241  1.00 27.890          O  
ATOM    223  CB  ASN A  14     -40.158  14.984  22.467  1.00 40.270          C  
ATOM    224  CG  ASN A  14     -41.318  15.693  23.035  1.00 40.270          C  
ATOM    225  OD1 ASN A  14     -41.338  15.905  24.261  1.00 40.270          O  
ATOM    226  ND2 ASN A  14     -42.270  16.053  22.223  1.00 40.270          N  
ATOM    227  H   ASN A  14     -39.710  15.331  24.909  1.00 34.370          H  
ATOM    228  HA  ASN A  14     -38.045  14.982  22.591  1.00 34.570          H  
ATOM    229 1HB  ASN A  14     -40.201  15.034  21.378  1.00 48.320          H  
ATOM    230 2HB  ASN A  14     -40.198  13.934  22.754  1.00 48.320          H  
ATOM    231 1HD2 ASN A  14     -43.074  16.531  22.578  1.00 48.320          H  
ATOM    232 2HD2 ASN A  14     -42.200  15.840  21.251  1.00 48.320          H  
ATOM    233  N   GLU A  15     -38.905  18.012  23.234  1.00 27.860          N  
ATOM    234  CA  GLU A  15     -38.754  19.392  22.831  1.00 27.270          C  
ATOM    235  C   GLU A  15     -37.342  19.658  22.355  1.00 26.460          C  
ATOM    236  O   GLU A  15     -37.135  20.374  21.374  1.00 25.790          O  
ATOM    237  CB  GLU A  15     -39.084  20.343  23.984  1.00 38.410          C  
ATOM    238  CG  GLU A  15     -38.994  21.818  23.615  1.00 38.410          C  
ATOM    239  CD  GLU A  15     -39.371  22.747  24.735  1.00 38.410          C  
ATOM    240  OE1 GLU A  15     -39.783  22.277  25.765  1.00 38.410          O  
ATOM    241  OE2 GLU A  15     -39.244  23.936  24.559  1.00 38.410          O  
ATOM    242  H   GLU A  15     -39.186  17.804  24.187  1.00 33.430          H  
ATOM    243  HA  GLU A  15     -39.438  19.590  22.006  1.00 32.720          H  
ATOM    244 1HB  GLU A  15     -40.089  20.139  24.350  1.00 46.100          H  
ATOM    245 2HB  GLU A  15     -38.393  20.166  24.807  1.00 46.100          H  
ATOM    246 1HG  GLU A  15     -37.979  22.034  23.324  1.00 46.100          H  
ATOM    247 2HG  GLU A  15     -39.635  22.008  22.756  1.00 46.100          H  
ATOM    248  N   TYR A  16     -36.358  19.046  23.015  1.00 26.590          N  
ATOM    249  CA  TYR A  16     -34.980  19.345  22.699  1.00 25.920          C  
ATOM    250  C   TYR A  16     -34.463  18.458  21.581  1.00 25.570          C  
ATOM    251  O   TYR A  16     -33.320  18.594  21.155  1.00 24.890          O  
ATOM    252  CB  TYR A  16     -34.121  19.271  23.966  1.00 36.560          C  
ATOM    253  CG  TYR A  16     -32.703  19.807  23.798  1.00 36.560          C  
ATOM    254  CD1 TYR A  16     -32.477  21.183  23.640  1.00 36.560          C  
ATOM    255  CD2 TYR A  16     -31.632  18.934  23.827  1.00 36.560          C  
ATOM    256  CE1 TYR A  16     -31.188  21.657  23.496  1.00 36.560          C  
ATOM    257  CE2 TYR A  16     -30.349  19.411  23.686  1.00 36.560          C  
ATOM    258  CZ  TYR A  16     -30.123  20.760  23.517  1.00 36.560          C  
ATOM    259  OH  TYR A  16     -28.834  21.213  23.380  1.00 36.560          O  
ATOM    260  H   TYR A  16     -36.557  18.372  23.762  1.00 31.910          H  
ATOM    261  HA  TYR A  16     -34.933  20.365  22.341  1.00 31.100          H  
ATOM    262 1HB  TYR A  16     -34.608  19.832  24.767  1.00 43.870          H  
ATOM    263 2HB  TYR A  16     -34.057  18.231  24.296  1.00 43.870          H  
ATOM    264  HD1 TYR A  16     -33.310  21.878  23.625  1.00 43.870          H  
ATOM    265  HD2 TYR A  16     -31.808  17.865  23.960  1.00 43.870          H  
ATOM    266  HE1 TYR A  16     -31.007  22.724  23.366  1.00 43.870          H  
ATOM    267  HE2 TYR A  16     -29.511  18.718  23.708  1.00 43.870          H  
ATOM    268  HH  TYR A  16     -28.844  22.153  23.170  1.00 43.870          H  
ATOM    269  N   GLU A  17     -35.299  17.534  21.094  1.00 26.110          N  
ATOM    270  CA  GLU A  17     -34.899  16.720  19.964  1.00 25.940          C  
ATOM    271  C   GLU A  17     -35.215  17.551  18.726  1.00 25.480          C  
ATOM    272  O   GLU A  17     -34.516  17.483  17.714  1.00 25.070          O  
ATOM    273  CB  GLU A  17     -35.632  15.378  19.932  1.00 36.380          C  
ATOM    274  CG  GLU A  17     -35.278  14.422  21.074  1.00 36.380          C  
ATOM    275  CD  GLU A  17     -36.046  13.128  20.984  1.00 36.380          C  
ATOM    276  OE1 GLU A  17     -36.984  13.087  20.225  1.00 36.380          O  
ATOM    277  OE2 GLU A  17     -35.692  12.186  21.652  1.00 36.380          O  
ATOM    278  H   GLU A  17     -36.247  17.438  21.453  1.00 31.330          H  
ATOM    279  HA  GLU A  17     -33.824  16.542  20.003  1.00 31.130          H  
ATOM    280 1HB  GLU A  17     -36.707  15.554  19.969  1.00 43.660          H  
ATOM    281 2HB  GLU A  17     -35.418  14.872  18.992  1.00 43.660          H  
ATOM    282 1HG  GLU A  17     -34.211  14.209  21.042  1.00 43.660          H  
ATOM    283 2HG  GLU A  17     -35.498  14.912  22.025  1.00 43.660          H  
ATOM    284  N   LYS A  18     -36.293  18.347  18.836  1.00 25.630          N  
ATOM    285  CA  LYS A  18     -36.732  19.240  17.770  1.00 25.330          C  
ATOM    286  C   LYS A  18     -35.831  20.476  17.655  1.00 24.560          C  
ATOM    287  O   LYS A  18     -35.473  20.889  16.546  1.00 24.210          O  
ATOM    288  CB  LYS A  18     -38.173  19.685  17.993  1.00 35.580          C  
ATOM    289  CG  LYS A  18     -39.216  18.609  17.808  1.00 35.580          C  
ATOM    290  CD  LYS A  18     -40.611  19.186  18.020  1.00 35.580          C  
ATOM    291  CE  LYS A  18     -41.694  18.151  17.797  1.00 35.580          C  
ATOM    292  NZ  LYS A  18     -43.054  18.729  17.996  1.00 35.580          N  
ATOM    293  H   LYS A  18     -36.837  18.281  19.699  1.00 30.760          H  
ATOM    294  HA  LYS A  18     -36.677  18.701  16.824  1.00 30.400          H  
ATOM    295 1HB  LYS A  18     -38.278  20.092  19.000  1.00 42.700          H  
ATOM    296 2HB  LYS A  18     -38.409  20.476  17.297  1.00 42.700          H  
ATOM    297 1HG  LYS A  18     -39.139  18.204  16.798  1.00 42.700          H  
ATOM    298 2HG  LYS A  18     -39.039  17.804  18.526  1.00 42.700          H  
ATOM    299 1HD  LYS A  18     -40.688  19.567  19.039  1.00 42.700          H  
ATOM    300 2HD  LYS A  18     -40.764  20.016  17.323  1.00 42.700          H  
ATOM    301 1HE  LYS A  18     -41.617  17.767  16.781  1.00 42.700          H  
ATOM    302 2HE  LYS A  18     -41.552  17.329  18.500  1.00 42.700          H  
ATOM    303 1HZ  LYS A  18     -43.751  18.015  17.839  1.00 42.700          H  
ATOM    304 2HZ  LYS A  18     -43.141  19.082  18.939  1.00 42.700          H  
ATOM    305 3HZ  LYS A  18     -43.193  19.488  17.339  1.00 42.700          H  
ATOM    306  N   ILE A  19     -35.435  21.037  18.797  1.00 24.380          N  
ATOM    307  CA  ILE A  19     -34.588  22.220  18.805  1.00 23.760          C  
ATOM    308  C   ILE A  19     -33.270  21.882  18.077  1.00 23.340          C  
ATOM    309  O   ILE A  19     -32.704  20.824  18.326  1.00 22.810          O  
ATOM    310  CB  ILE A  19     -34.334  22.703  20.261  1.00 33.510          C  
ATOM    311  CG1 ILE A  19     -35.661  23.227  20.866  1.00 33.510          C  
ATOM    312  CG2 ILE A  19     -33.273  23.758  20.327  1.00 33.510          C  
ATOM    313  CD1 ILE A  19     -35.644  23.486  22.378  1.00 33.510          C  
ATOM    314  H   ILE A  19     -35.791  20.661  19.679  1.00 29.260          H  
ATOM    315  HA  ILE A  19     -35.152  22.985  18.288  1.00 28.510          H  
ATOM    316  HB  ILE A  19     -34.007  21.854  20.848  1.00 40.210          H  
ATOM    317 1HG1 ILE A  19     -35.911  24.166  20.365  1.00 40.210          H  
ATOM    318 2HG1 ILE A  19     -36.442  22.523  20.647  1.00 40.210          H  
ATOM    319 1HG2 ILE A  19     -33.095  24.056  21.350  1.00 40.210          H  
ATOM    320 2HG2 ILE A  19     -32.359  23.372  19.916  1.00 40.210          H  
ATOM    321 3HG2 ILE A  19     -33.594  24.608  19.764  1.00 40.210          H  
ATOM    322 1HD1 ILE A  19     -36.624  23.856  22.682  1.00 40.210          H  
ATOM    323 2HD1 ILE A  19     -35.434  22.566  22.909  1.00 40.210          H  
ATOM    324 3HD1 ILE A  19     -34.907  24.219  22.629  1.00 40.210          H  
ATOM    325  N   LYS A  20     -32.764  22.739  17.164  1.00 23.690          N  
ATOM    326  CA  LYS A  20     -33.210  24.107  16.860  1.00 23.400          C  
ATOM    327  C   LYS A  20     -33.877  24.299  15.513  1.00 23.140          C  
ATOM    328  O   LYS A  20     -33.702  25.341  14.881  1.00 22.720          O  
ATOM    329  CB  LYS A  20     -32.008  25.053  16.956  1.00 32.880          C  
ATOM    330  CG  LYS A  20     -30.886  24.905  15.918  1.00 32.880          C  
ATOM    331  CD  LYS A  20     -29.789  25.919  16.253  1.00 32.880          C  
ATOM    332  CE  LYS A  20     -28.641  25.973  15.248  1.00 32.880          C  
ATOM    333  NZ  LYS A  20     -27.521  26.900  15.729  1.00 32.880          N  
ATOM    334  H   LYS A  20     -31.957  22.409  16.657  1.00 28.430          H  
ATOM    335  HA  LYS A  20     -33.920  24.413  17.591  1.00 28.080          H  
ATOM    336 1HB  LYS A  20     -32.332  26.048  16.871  1.00 39.450          H  
ATOM    337 2HB  LYS A  20     -31.562  24.955  17.926  1.00 39.450          H  
ATOM    338 1HG  LYS A  20     -30.474  23.899  15.957  1.00 39.450          H  
ATOM    339 2HG  LYS A  20     -31.252  25.097  14.913  1.00 39.450          H  
ATOM    340 1HD  LYS A  20     -30.247  26.908  16.290  1.00 39.450          H  
ATOM    341 2HD  LYS A  20     -29.385  25.709  17.233  1.00 39.450          H  
ATOM    342 1HE  LYS A  20     -28.238  24.976  15.088  1.00 39.450          H  
ATOM    343 2HE  LYS A  20     -29.029  26.354  14.304  1.00 39.450          H  
ATOM    344 1HZ  LYS A  20     -26.786  26.935  15.047  1.00 39.450          H  
ATOM    345 2HZ  LYS A  20     -27.858  27.864  15.910  1.00 39.450          H  
ATOM    346 3HZ  LYS A  20     -27.152  26.553  16.598  1.00 39.450          H  
ATOM    347  N   GLU A  21     -34.624  23.319  15.054  1.00 23.530          N  
ATOM    348  CA  GLU A  21     -35.194  23.401  13.717  1.00 23.440          C  
ATOM    349  C   GLU A  21     -36.359  24.381  13.366  1.00 23.080          C  
ATOM    350  O   GLU A  21     -36.368  24.834  12.220  1.00 22.930          O  
ATOM    351  CB  GLU A  21     -35.584  21.988  13.256  1.00 32.850          C  
ATOM    352  CG  GLU A  21     -34.393  21.027  13.047  1.00 32.850          C  
ATOM    353  CD  GLU A  21     -33.440  21.442  11.956  1.00 32.850          C  
ATOM    354  OE1 GLU A  21     -33.889  21.713  10.871  1.00 32.850          O  
ATOM    355  OE2 GLU A  21     -32.261  21.499  12.218  1.00 32.850          O  
ATOM    356  H   GLU A  21     -34.785  22.479  15.623  1.00 28.240          H  
ATOM    357  HA  GLU A  21     -34.366  23.700  13.070  1.00 28.130          H  
ATOM    358 1HB  GLU A  21     -36.239  21.517  13.973  1.00 39.420          H  
ATOM    359 2HB  GLU A  21     -36.133  22.053  12.319  1.00 39.420          H  
ATOM    360 1HG  GLU A  21     -33.843  20.961  13.987  1.00 39.420          H  
ATOM    361 2HG  GLU A  21     -34.784  20.036  12.822  1.00 39.420          H  
ATOM    362  N   ASP A  22     -37.393  24.727  14.199  1.00 23.100          N  
ATOM    363  CA  ASP A  22     -37.830  24.487  15.597  1.00 22.650          C  
ATOM    364  C   ASP A  22     -37.161  25.216  16.782  1.00 21.990          C  
ATOM    365  O   ASP A  22     -37.193  24.714  17.906  1.00 21.670          O  
ATOM    366  CB  ASP A  22     -37.976  22.997  15.909  1.00 31.890          C  
ATOM    367  CG  ASP A  22     -39.132  22.337  15.100  1.00 31.890          C  
ATOM    368  OD1 ASP A  22     -40.144  22.986  14.925  1.00 31.890          O  
ATOM    369  OD2 ASP A  22     -39.001  21.207  14.676  1.00 31.890          O  
ATOM    370  H   ASP A  22     -38.068  25.308  13.720  1.00 27.720          H  
ATOM    371  HA  ASP A  22     -38.865  24.834  15.625  1.00 27.180          H  
ATOM    372 1HB  ASP A  22     -37.080  22.487  15.737  1.00 38.270          H  
ATOM    373 2HB  ASP A  22     -38.204  22.875  16.967  1.00 38.270          H  
ATOM    374  N   ILE A  23     -36.593  26.414  16.554  1.00 21.960          N  
ATOM    375  CA  ILE A  23     -36.204  27.299  17.663  1.00 21.440          C  
ATOM    376  C   ILE A  23     -36.651  28.691  17.291  1.00 21.110          C  
ATOM    377  O   ILE A  23     -36.709  29.589  18.128  1.00 20.290          O  
ATOM    378  CB  ILE A  23     -34.706  27.349  18.003  1.00 30.220          C  
ATOM    379  CG1 ILE A  23     -34.523  27.970  19.424  1.00 30.220          C  
ATOM    380  CG2 ILE A  23     -33.921  28.189  16.936  1.00 30.220          C  
ATOM    381  CD1 ILE A  23     -33.172  27.736  20.039  1.00 30.220          C  
ATOM    382  H   ILE A  23     -36.525  26.779  15.613  1.00 26.350          H  
ATOM    383  HA  ILE A  23     -36.745  26.999  18.560  1.00 25.730          H  
ATOM    384  HB  ILE A  23     -34.342  26.390  18.049  1.00 36.270          H  
ATOM    385 1HG1 ILE A  23     -34.663  29.053  19.363  1.00 36.270          H  
ATOM    386 2HG1 ILE A  23     -35.280  27.562  20.092  1.00 36.270          H  
ATOM    387 1HG2 ILE A  23     -32.863  28.216  17.180  1.00 36.270          H  
ATOM    388 2HG2 ILE A  23     -34.045  27.728  15.953  1.00 36.270          H  
ATOM    389 3HG2 ILE A  23     -34.279  29.217  16.903  1.00 36.270          H  
ATOM    390 1HD1 ILE A  23     -33.137  28.218  21.021  1.00 36.270          H  
ATOM    391 2HD1 ILE A  23     -32.994  26.690  20.151  1.00 36.270          H  
ATOM    392 3HD1 ILE A  23     -32.410  28.158  19.408  1.00 36.270          H  
ATOM    393  N   LYS A  24     -36.887  28.839  15.991  1.00 21.820          N  
ATOM    394  CA  LYS A  24     -37.014  30.120  15.288  1.00 21.650          C  
ATOM    395  C   LYS A  24     -38.045  31.103  15.822  1.00 21.280          C  
ATOM    396  O   LYS A  24     -37.853  32.309  15.688  1.00 20.970          O  
ATOM    397  CB  LYS A  24     -37.275  29.843  13.813  1.00 30.380          C  
ATOM    398  CG  LYS A  24     -36.055  29.259  13.093  1.00 30.380          C  
ATOM    399  CD  LYS A  24     -36.345  28.932  11.643  1.00 30.380          C  
ATOM    400  CE  LYS A  24     -35.134  28.279  10.974  1.00 30.380          C  
ATOM    401  NZ  LYS A  24     -35.440  27.854   9.589  1.00 30.380          N  
ATOM    402  H   LYS A  24     -36.892  27.977  15.463  1.00 26.180          H  
ATOM    403  HA  LYS A  24     -36.047  30.618  15.359  1.00 25.980          H  
ATOM    404 1HB  LYS A  24     -38.108  29.145  13.714  1.00 36.450          H  
ATOM    405 2HB  LYS A  24     -37.560  30.770  13.310  1.00 36.450          H  
ATOM    406 1HG  LYS A  24     -35.238  29.980  13.137  1.00 36.450          H  
ATOM    407 2HG  LYS A  24     -35.729  28.349  13.596  1.00 36.450          H  
ATOM    408 1HD  LYS A  24     -37.190  28.243  11.587  1.00 36.450          H  
ATOM    409 2HD  LYS A  24     -36.602  29.844  11.106  1.00 36.450          H  
ATOM    410 1HE  LYS A  24     -34.306  28.985  10.954  1.00 36.450          H  
ATOM    411 2HE  LYS A  24     -34.839  27.401  11.554  1.00 36.450          H  
ATOM    412 1HZ  LYS A  24     -34.627  27.416   9.180  1.00 36.450          H  
ATOM    413 2HZ  LYS A  24     -36.204  27.191   9.625  1.00 36.450          H  
ATOM    414 3HZ  LYS A  24     -35.708  28.652   9.036  1.00 36.450          H  
ATOM    415  N   GLU A  25     -39.139  30.629  16.396  1.00 21.380          N  
ATOM    416  CA  GLU A  25     -40.143  31.533  16.934  1.00 21.140          C  
ATOM    417  C   GLU A  25     -39.615  32.414  18.088  1.00 20.330          C  
ATOM    418  O   GLU A  25     -40.188  33.470  18.372  1.00 19.720          O  
ATOM    419  CB  GLU A  25     -41.355  30.724  17.392  1.00 29.690          C  
ATOM    420  CG  GLU A  25     -42.103  30.024  16.240  1.00 29.690          C  
ATOM    421  CD  GLU A  25     -41.481  28.703  15.813  1.00 29.690          C  
ATOM    422  OE1 GLU A  25     -40.457  28.330  16.358  1.00 29.690          O  
ATOM    423  OE2 GLU A  25     -42.020  28.076  14.936  1.00 29.690          O  
ATOM    424  H   GLU A  25     -39.308  29.622  16.464  1.00 25.660          H  
ATOM    425  HA  GLU A  25     -40.459  32.196  16.130  1.00 25.370          H  
ATOM    426 1HB  GLU A  25     -41.035  29.965  18.104  1.00 35.630          H  
ATOM    427 2HB  GLU A  25     -42.055  31.381  17.904  1.00 35.630          H  
ATOM    428 1HG  GLU A  25     -43.133  29.845  16.547  1.00 35.630          H  
ATOM    429 2HG  GLU A  25     -42.123  30.696  15.383  1.00 35.630          H  
ATOM    430  N   GLU A  26     -38.562  31.966  18.788  1.00 20.410          N  
ATOM    431  CA  GLU A  26     -38.000  32.716  19.908  1.00 19.790          C  
ATOM    432  C   GLU A  26     -36.681  33.391  19.533  1.00 19.000          C  
ATOM    433  O   GLU A  26     -35.666  32.718  19.354  1.00 18.300          O  
ATOM    434  CB  GLU A  26     -37.754  31.774  21.093  1.00 27.950          C  
ATOM    435  CG  GLU A  26     -37.194  32.442  22.352  1.00 27.950          C  
ATOM    436  CD  GLU A  26     -36.933  31.457  23.481  1.00 27.950          C  
ATOM    437  OE1 GLU A  26     -37.236  30.280  23.331  1.00 27.950          O  
ATOM    438  OE2 GLU A  26     -36.422  31.878  24.496  1.00 27.950          O  
ATOM    439  H   GLU A  26     -38.114  31.085  18.516  1.00 24.490          H  
ATOM    440  HA  GLU A  26     -38.711  33.488  20.202  1.00 23.750          H  
ATOM    441 1HB  GLU A  26     -38.685  31.276  21.363  1.00 33.540          H  
ATOM    442 2HB  GLU A  26     -37.045  30.998  20.789  1.00 33.540          H  
ATOM    443 1HG  GLU A  26     -36.259  32.943  22.107  1.00 33.540          H  
ATOM    444 2HG  GLU A  26     -37.899  33.200  22.693  1.00 33.540          H  
ATOM    445  N   ILE A  27     -36.673  34.717  19.416  1.00 19.200          N  
ATOM    446  CA  ILE A  27     -35.423  35.367  19.047  1.00 18.600          C  
ATOM    447  C   ILE A  27     -35.084  36.562  19.950  1.00 18.040          C  
ATOM    448  O   ILE A  27     -36.000  37.197  20.474  1.00 17.380          O  
ATOM    449  CB  ILE A  27     -35.459  35.822  17.564  1.00 26.280          C  
ATOM    450  CG1 ILE A  27     -36.620  36.839  17.337  1.00 26.280          C  
ATOM    451  CG2 ILE A  27     -35.584  34.596  16.661  1.00 26.280          C  
ATOM    452  CD1 ILE A  27     -36.623  37.510  15.978  1.00 26.280          C  
ATOM    453  H   ILE A  27     -37.521  35.244  19.580  1.00 23.040          H  
ATOM    454  HA  ILE A  27     -34.663  34.612  19.160  1.00 22.320          H  
ATOM    455  HB  ILE A  27     -34.541  36.336  17.326  1.00 31.540          H  
ATOM    456 1HG1 ILE A  27     -37.569  36.319  17.464  1.00 31.540          H  
ATOM    457 2HG1 ILE A  27     -36.551  37.627  18.080  1.00 31.540          H  
ATOM    458 1HG2 ILE A  27     -35.576  34.883  15.620  1.00 31.540          H  
ATOM    459 2HG2 ILE A  27     -34.745  33.929  16.850  1.00 31.540          H  
ATOM    460 3HG2 ILE A  27     -36.511  34.070  16.872  1.00 31.540          H  
ATOM    461 1HD1 ILE A  27     -37.463  38.203  15.927  1.00 31.540          H  
ATOM    462 2HD1 ILE A  27     -35.690  38.059  15.846  1.00 31.540          H  
ATOM    463 3HD1 ILE A  27     -36.726  36.773  15.189  1.00 31.540          H  
ATOM    464  N   ILE A  28     -33.785  36.895  20.131  1.00 18.390          N  
ATOM    465  CA  ILE A  28     -32.619  36.165  19.603  1.00 18.150          C  
ATOM    466  C   ILE A  28     -32.059  35.343  20.756  1.00 17.550          C  
ATOM    467  O   ILE A  28     -31.616  35.898  21.758  1.00 17.110          O  
ATOM    468  CB  ILE A  28     -31.543  37.105  19.061  1.00 25.510          C  
ATOM    469  CG1 ILE A  28     -32.137  37.978  17.931  1.00 25.510          C  
ATOM    470  CG2 ILE A  28     -30.400  36.246  18.538  1.00 25.510          C  
ATOM    471  CD1 ILE A  28     -31.254  39.116  17.484  1.00 25.510          C  
ATOM    472  H   ILE A  28     -33.598  37.698  20.717  1.00 22.070          H  
ATOM    473  HA  ILE A  28     -32.876  35.501  18.795  1.00 21.780          H  
ATOM    474  HB  ILE A  28     -31.180  37.757  19.854  1.00 30.610          H  
ATOM    475 1HG1 ILE A  28     -32.337  37.345  17.068  1.00 30.610          H  
ATOM    476 2HG1 ILE A  28     -33.081  38.401  18.273  1.00 30.610          H  
ATOM    477 1HG2 ILE A  28     -29.605  36.868  18.153  1.00 30.610          H  
ATOM    478 2HG2 ILE A  28     -30.011  35.640  19.338  1.00 30.610          H  
ATOM    479 3HG2 ILE A  28     -30.761  35.594  17.743  1.00 30.610          H  
ATOM    480 1HD1 ILE A  28     -31.763  39.661  16.700  1.00 30.610          H  
ATOM    481 2HD1 ILE A  28     -31.063  39.781  18.328  1.00 30.610          H  
ATOM    482 3HD1 ILE A  28     -30.312  38.743  17.100  1.00 30.610          H  
ATOM    483  N   ASN A  29     -32.130  34.025  20.629  1.00 17.620          N  
ATOM    484  CA  ASN A  29     -31.743  33.137  21.713  1.00 17.190          C  
ATOM    485  C   ASN A  29     -31.518  31.730  21.167  1.00 16.570          C  
ATOM    486  O   ASN A  29     -32.480  30.978  21.022  1.00 16.430          O  
ATOM    487  CB  ASN A  29     -32.855  33.136  22.769  1.00 24.240          C  
ATOM    488  CG  ASN A  29     -32.500  32.400  24.013  1.00 24.240          C  
ATOM    489  OD1 ASN A  29     -31.313  32.169  24.275  1.00 24.240          O  
ATOM    490  ND2 ASN A  29     -33.483  32.023  24.804  1.00 24.240          N  
ATOM    491  H   ASN A  29     -32.472  33.625  19.766  1.00 21.140          H  
ATOM    492  HA  ASN A  29     -30.803  33.484  22.148  1.00 20.630          H  
ATOM    493 1HB  ASN A  29     -33.118  34.159  23.041  1.00 29.090          H  
ATOM    494 2HB  ASN A  29     -33.754  32.676  22.346  1.00 29.090          H  
ATOM    495 1HD2 ASN A  29     -33.287  31.540  25.658  1.00 29.090          H  
ATOM    496 2HD2 ASN A  29     -34.461  32.211  24.569  1.00 29.090          H  
ATOM    497  N   ASP A  30     -30.282  31.354  20.844  1.00 16.310          N  
ATOM    498  CA  ASP A  30     -30.095  30.038  20.231  1.00 15.860          C  
ATOM    499  C   ASP A  30     -30.110  28.917  21.297  1.00 15.240          C  
ATOM    500  O   ASP A  30     -30.113  29.194  22.500  1.00 14.620          O  
ATOM    501  CB  ASP A  30     -28.786  30.033  19.408  1.00 22.380          C  
ATOM    502  CG  ASP A  30     -28.740  28.976  18.243  1.00 22.380          C  
ATOM    503  OD1 ASP A  30     -29.454  28.014  18.340  1.00 22.380          O  
ATOM    504  OD2 ASP A  30     -27.992  29.149  17.295  1.00 22.380          O  
ATOM    505  H   ASP A  30     -29.505  31.991  20.980  1.00 19.570          H  
ATOM    506  HA  ASP A  30     -30.922  29.867  19.540  1.00 19.030          H  
ATOM    507 1HB  ASP A  30     -28.631  31.024  18.974  1.00 26.860          H  
ATOM    508 2HB  ASP A  30     -27.949  29.840  20.076  1.00 26.860          H  
ATOM    509  N   MET A  31     -29.977  27.661  20.846  1.00 15.550          N  
ATOM    510  CA  MET A  31     -30.134  26.460  21.678  1.00 15.270          C  
ATOM    511  C   MET A  31     -29.118  26.243  22.770  1.00 14.920          C  
ATOM    512  O   MET A  31     -29.389  25.529  23.740  1.00 14.560          O  
ATOM    513  CB  MET A  31     -30.214  25.215  20.808  1.00 21.490          C  
ATOM    514  CG  MET A  31     -28.928  24.727  20.153  1.00 21.490          C  
ATOM    515  SD  MET A  31     -29.230  23.304  19.025  1.00 21.490          S  
ATOM    516  CE  MET A  31     -29.680  21.937  20.093  1.00 21.490          C  
ATOM    517  H   MET A  31     -29.895  27.553  19.840  1.00 18.660          H  
ATOM    518  HA  MET A  31     -31.099  26.559  22.171  1.00 18.320          H  
ATOM    519 1HB  MET A  31     -30.603  24.408  21.408  1.00 25.790          H  
ATOM    520 2HB  MET A  31     -30.914  25.408  20.017  1.00 25.790          H  
ATOM    521 1HG  MET A  31     -28.481  25.541  19.577  1.00 25.790          H  
ATOM    522 2HG  MET A  31     -28.214  24.412  20.913  1.00 25.790          H  
ATOM    523 1HE  MET A  31     -29.877  21.050  19.486  1.00 25.790          H  
ATOM    524 2HE  MET A  31     -28.862  21.728  20.779  1.00 25.790          H  
ATOM    525 3HE  MET A  31     -30.569  22.170  20.655  1.00 25.790          H  
ATOM    526  N   ALA A  32     -27.953  26.847  22.663  1.00 15.180          N  
ATOM    527  CA  ALA A  32     -26.993  26.665  23.727  1.00 15.050          C  
ATOM    528  C   ALA A  32     -27.581  27.158  25.046  1.00 14.550          C  
ATOM    529  O   ALA A  32     -27.208  26.632  26.076  1.00 14.340          O  
ATOM    530  CB  ALA A  32     -25.686  27.350  23.433  1.00 21.120          C  
ATOM    531  H   ALA A  32     -27.737  27.414  21.854  1.00 18.220          H  
ATOM    532  HA  ALA A  32     -26.797  25.599  23.829  1.00 18.060          H  
ATOM    533 1HB  ALA A  32     -24.990  27.175  24.252  1.00 25.350          H  
ATOM    534 2HB  ALA A  32     -25.272  26.952  22.510  1.00 25.350          H  
ATOM    535 3HB  ALA A  32     -25.851  28.388  23.327  1.00 25.350          H  
ATOM    536  N   SER A  33     -28.503  28.133  25.057  1.00 14.500          N  
ATOM    537  CA  SER A  33     -29.040  28.614  26.329  1.00 14.190          C  
ATOM    538  C   SER A  33     -30.044  27.639  26.926  1.00 13.770          C  
ATOM    539  O   SER A  33     -30.441  27.768  28.081  1.00 13.540          O  
ATOM    540  CB  SER A  33     -29.690  29.961  26.157  1.00 19.990          C  
ATOM    541  OG  SER A  33     -30.858  29.854  25.419  1.00 19.990          O  
ATOM    542  H   SER A  33     -28.844  28.583  24.198  1.00 17.400          H  
ATOM    543  HA  SER A  33     -28.223  28.707  27.038  1.00 17.030          H  
ATOM    544 1HB  SER A  33     -29.905  30.393  27.132  1.00 23.990          H  
ATOM    545 2HB  SER A  33     -29.007  30.629  25.649  1.00 23.990          H  
ATOM    546  HG  SER A  33     -31.074  30.758  25.153  1.00 23.990          H  
ATOM    547  N   LYS A  34     -30.458  26.637  26.160  1.00 13.850          N  
ATOM    548  CA  LYS A  34     -31.402  25.670  26.675  1.00 13.680          C  
ATOM    549  C   LYS A  34     -30.594  24.647  27.469  1.00 13.500          C  
ATOM    550  O   LYS A  34     -31.041  24.155  28.504  1.00 13.450          O  
ATOM    551  CB  LYS A  34     -32.151  24.990  25.516  1.00 19.220          C  
ATOM    552  CG  LYS A  34     -32.981  25.950  24.613  1.00 19.220          C  
ATOM    553  CD  LYS A  34     -34.186  26.581  25.312  1.00 19.220          C  
ATOM    554  CE  LYS A  34     -34.959  27.507  24.347  1.00 19.220          C  
ATOM    555  NZ  LYS A  34     -36.139  28.171  25.010  1.00 19.220          N  
ATOM    556  H   LYS A  34     -30.090  26.533  25.219  1.00 16.620          H  
ATOM    557  HA  LYS A  34     -32.100  26.157  27.352  1.00 16.420          H  
ATOM    558 1HB  LYS A  34     -31.434  24.480  24.881  1.00 23.060          H  
ATOM    559 2HB  LYS A  34     -32.824  24.233  25.915  1.00 23.060          H  
ATOM    560 1HG  LYS A  34     -32.325  26.761  24.290  1.00 23.060          H  
ATOM    561 2HG  LYS A  34     -33.307  25.418  23.731  1.00 23.060          H  
ATOM    562 1HD  LYS A  34     -34.856  25.799  25.675  1.00 23.060          H  
ATOM    563 2HD  LYS A  34     -33.849  27.177  26.159  1.00 23.060          H  
ATOM    564 1HE  LYS A  34     -34.280  28.284  23.988  1.00 23.060          H  
ATOM    565 2HE  LYS A  34     -35.314  26.927  23.494  1.00 23.060          H  
ATOM    566 1HZ  LYS A  34     -36.619  28.802  24.333  1.00 23.060          H  
ATOM    567 2HZ  LYS A  34     -36.792  27.473  25.335  1.00 23.060          H  
ATOM    568 3HZ  LYS A  34     -35.826  28.726  25.789  1.00 23.060          H  
ATOM    569  N   LYS A  35     -29.373  24.384  26.976  1.00 13.590          N  
ATOM    570  CA  LYS A  35     -28.440  23.395  27.524  1.00 13.680          C  
ATOM    571  C   LYS A  35     -27.304  23.894  28.429  1.00 13.470          C  
ATOM    572  O   LYS A  35     -26.778  23.129  29.243  1.00 13.620          O  
ATOM    573  CB  LYS A  35     -27.839  22.583  26.379  1.00 19.120          C  
ATOM    574  CG  LYS A  35     -26.820  21.519  26.812  1.00 19.120          C  
ATOM    575  CD  LYS A  35     -26.443  20.598  25.671  1.00 19.120          C  
ATOM    576  CE  LYS A  35     -25.437  19.551  26.128  1.00 19.120          C  
ATOM    577  NZ  LYS A  35     -25.038  18.634  25.020  1.00 19.120          N  
ATOM    578  H   LYS A  35     -29.127  24.870  26.108  1.00 16.310          H  
ATOM    579  HA  LYS A  35     -29.025  22.718  28.118  1.00 16.420          H  
ATOM    580 1HB  LYS A  35     -28.641  22.076  25.853  1.00 22.940          H  
ATOM    581 2HB  LYS A  35     -27.357  23.260  25.671  1.00 22.940          H  
ATOM    582 1HG  LYS A  35     -25.905  22.021  27.133  1.00 22.940          H  
ATOM    583 2HG  LYS A  35     -27.192  20.946  27.642  1.00 22.940          H  
ATOM    584 1HD  LYS A  35     -27.340  20.091  25.309  1.00 22.940          H  
ATOM    585 2HD  LYS A  35     -26.018  21.180  24.854  1.00 22.940          H  
ATOM    586 1HE  LYS A  35     -24.550  20.055  26.507  1.00 22.940          H  
ATOM    587 2HE  LYS A  35     -25.880  18.962  26.932  1.00 22.940          H  
ATOM    588 1HZ  LYS A  35     -24.372  17.957  25.365  1.00 22.940          H  
ATOM    589 2HZ  LYS A  35     -25.854  18.152  24.667  1.00 22.940          H  
ATOM    590 3HZ  LYS A  35     -24.618  19.170  24.274  1.00 22.940          H  
ATOM    591  N   VAL A  36     -26.841  25.112  28.211  1.00 13.290          N  
ATOM    592  CA  VAL A  36     -25.668  25.636  28.885  1.00 13.300          C  
ATOM    593  C   VAL A  36     -25.961  26.734  29.893  1.00 12.920          C  
ATOM    594  O   VAL A  36     -26.464  27.814  29.545  1.00 13.130          O  
ATOM    595  CB  VAL A  36     -24.705  26.205  27.827  1.00 18.620          C  
ATOM    596  CG1 VAL A  36     -23.485  26.781  28.471  1.00 18.620          C  
ATOM    597  CG2 VAL A  36     -24.351  25.112  26.820  1.00 18.620          C  
ATOM    598  H   VAL A  36     -27.306  25.698  27.533  1.00 15.950          H  
ATOM    599  HA  VAL A  36     -25.181  24.812  29.406  1.00 15.960          H  
ATOM    600  HB  VAL A  36     -25.192  27.016  27.316  1.00 22.340          H  
ATOM    601 1HG1 VAL A  36     -22.851  27.190  27.698  1.00 22.340          H  
ATOM    602 2HG1 VAL A  36     -23.763  27.576  29.159  1.00 22.340          H  
ATOM    603 3HG1 VAL A  36     -22.948  26.005  29.013  1.00 22.340          H  
ATOM    604 1HG2 VAL A  36     -23.695  25.522  26.062  1.00 22.340          H  
ATOM    605 2HG2 VAL A  36     -23.858  24.291  27.335  1.00 22.340          H  
ATOM    606 3HG2 VAL A  36     -25.262  24.747  26.344  1.00 22.340          H  
ATOM    607  N   LYS A  37     -25.563  26.473  31.136  1.00 12.550          N  
ATOM    608  CA  LYS A  37     -25.765  27.418  32.213  1.00 12.340          C  
ATOM    609  C   LYS A  37     -24.459  27.618  32.987  1.00 11.870          C  
ATOM    610  O   LYS A  37     -23.754  26.650  33.284  1.00 12.200          O  
ATOM    611  CB  LYS A  37     -26.880  26.907  33.141  1.00 17.360          C  
ATOM    612  CG  LYS A  37     -28.275  26.807  32.465  1.00 17.360          C  
ATOM    613  CD  LYS A  37     -29.372  26.364  33.427  1.00 17.360          C  
ATOM    614  CE  LYS A  37     -30.774  26.299  32.737  1.00 17.360          C  
ATOM    615  NZ  LYS A  37     -31.418  27.672  32.497  1.00 17.360          N  
ATOM    616  H   LYS A  37     -25.136  25.577  31.333  1.00 15.060          H  
ATOM    617  HA  LYS A  37     -26.058  28.376  31.793  1.00 14.810          H  
ATOM    618 1HB  LYS A  37     -26.615  25.919  33.517  1.00 20.830          H  
ATOM    619 2HB  LYS A  37     -26.967  27.574  33.998  1.00 20.830          H  
ATOM    620 1HG  LYS A  37     -28.545  27.740  32.050  1.00 20.830          H  
ATOM    621 2HG  LYS A  37     -28.221  26.085  31.653  1.00 20.830          H  
ATOM    622 1HD  LYS A  37     -29.130  25.376  33.824  1.00 20.830          H  
ATOM    623 2HD  LYS A  37     -29.425  27.064  34.259  1.00 20.830          H  
ATOM    624 1HE  LYS A  37     -30.674  25.808  31.777  1.00 20.830          H  
ATOM    625 2HE  LYS A  37     -31.437  25.707  33.370  1.00 20.830          H  
ATOM    626 1HZ  LYS A  37     -32.314  27.537  32.059  1.00 20.830          H  
ATOM    627 2HZ  LYS A  37     -31.549  28.144  33.374  1.00 20.830          H  
ATOM    628 3HZ  LYS A  37     -30.879  28.298  31.875  1.00 20.830          H  
ATOM    629  N   TYR A  38     -24.170  28.873  33.329  1.00 11.320          N  
ATOM    630  CA  TYR A  38     -22.992  29.256  34.119  1.00 11.090          C  
ATOM    631  C   TYR A  38     -23.384  30.065  35.355  1.00 10.930          C  
ATOM    632  O   TYR A  38     -24.329  30.861  35.310  1.00 10.690          O  
ATOM    633  CB  TYR A  38     -22.041  30.105  33.285  1.00 15.620          C  
ATOM    634  CG  TYR A  38     -21.334  29.461  32.111  1.00 15.620          C  
ATOM    635  CD1 TYR A  38     -21.929  29.391  30.887  1.00 15.620          C  
ATOM    636  CD2 TYR A  38     -20.054  29.001  32.265  1.00 15.620          C  
ATOM    637  CE1 TYR A  38     -21.229  28.865  29.813  1.00 15.620          C  
ATOM    638  CE2 TYR A  38     -19.360  28.469  31.210  1.00 15.620          C  
ATOM    639  CZ  TYR A  38     -19.943  28.402  29.983  1.00 15.620          C  
ATOM    640  OH  TYR A  38     -19.245  27.885  28.916  1.00 15.620          O  
ATOM    641  H   TYR A  38     -24.813  29.602  33.000  1.00 13.580          H  
ATOM    642  HA  TYR A  38     -22.478  28.353  34.456  1.00 13.310          H  
ATOM    643 1HB  TYR A  38     -22.631  30.900  32.886  1.00 18.740          H  
ATOM    644 2HB  TYR A  38     -21.285  30.554  33.935  1.00 18.740          H  
ATOM    645  HD1 TYR A  38     -22.946  29.765  30.756  1.00 18.740          H  
ATOM    646  HD2 TYR A  38     -19.591  29.063  33.228  1.00 18.740          H  
ATOM    647  HE1 TYR A  38     -21.691  28.824  28.837  1.00 18.740          H  
ATOM    648  HE2 TYR A  38     -18.337  28.113  31.354  1.00 18.740          H  
ATOM    649  HH  TYR A  38     -18.337  27.706  29.182  1.00 18.740          H  
ATOM    650  N   SER A  39     -22.636  29.900  36.452  1.00 11.270          N  
ATOM    651  CA  SER A  39     -22.915  30.649  37.684  1.00 11.370          C  
ATOM    652  C   SER A  39     -22.128  31.950  37.829  1.00 11.110          C  
ATOM    653  O   SER A  39     -22.317  32.682  38.806  1.00 11.340          O  
ATOM    654  CB  SER A  39     -22.636  29.782  38.896  1.00 15.880          C  
ATOM    655  OG  SER A  39     -23.496  28.672  38.945  1.00 15.880          O  
ATOM    656  H   SER A  39     -21.849  29.231  36.451  1.00 13.520          H  
ATOM    657  HA  SER A  39     -23.976  30.894  37.688  1.00 13.640          H  
ATOM    658 1HB  SER A  39     -21.598  29.440  38.863  1.00 19.050          H  
ATOM    659 2HB  SER A  39     -22.754  30.376  39.799  1.00 19.050          H  
ATOM    660  HG  SER A  39     -23.247  28.183  39.731  1.00 19.050          H  
ATOM    661  N   ASN A  40     -21.210  32.209  36.902  1.00 10.910          N  
ATOM    662  CA  ASN A  40     -20.362  33.394  36.975  1.00 10.930          C  
ATOM    663  C   ASN A  40     -19.668  33.668  35.642  1.00 10.740          C  
ATOM    664  O   ASN A  40     -19.263  32.724  34.949  1.00 10.640          O  
ATOM    665  CB  ASN A  40     -19.327  33.234  38.084  1.00 15.290          C  
ATOM    666  CG  ASN A  40     -18.760  34.546  38.561  1.00 15.290          C  
ATOM    667  OD1 ASN A  40     -17.910  35.172  37.906  1.00 15.290          O  
ATOM    668  ND2 ASN A  40     -19.209  34.981  39.716  1.00 15.290          N  
ATOM    669  H   ASN A  40     -21.130  31.572  36.122  1.00 13.090          H  
ATOM    670  HA  ASN A  40     -20.995  34.258  37.195  1.00 13.120          H  
ATOM    671 1HB  ASN A  40     -19.762  32.713  38.934  1.00 18.350          H  
ATOM    672 2HB  ASN A  40     -18.508  32.616  37.718  1.00 18.350          H  
ATOM    673 1HD2 ASN A  40     -18.867  35.841  40.092  1.00 18.350          H  
ATOM    674 2HD2 ASN A  40     -19.891  34.449  40.229  1.00 18.350          H  
ATOM    675  N   THR A  41     -19.373  34.949  35.374  1.00 10.940          N  
ATOM    676  CA  THR A  41     -18.627  35.347  34.183  1.00 11.050          C  
ATOM    677  C   THR A  41     -17.205  34.790  34.218  1.00 11.170          C  
ATOM    678  O   THR A  41     -16.606  34.566  33.163  1.00 11.300          O  
ATOM    679  CB  THR A  41     -18.661  36.888  33.998  1.00 15.430          C  
ATOM    680  OG1 THR A  41     -18.145  37.560  35.148  1.00 15.430          O  
ATOM    681  CG2 THR A  41     -20.064  37.326  33.805  1.00 15.430          C  
ATOM    682  H   THR A  41     -19.695  35.680  35.996  1.00 13.130          H  
ATOM    683  HA  THR A  41     -19.118  34.925  33.313  1.00 13.260          H  
ATOM    684  HB  THR A  41     -18.072  37.164  33.125  1.00 18.510          H  
ATOM    685  HG1 THR A  41     -18.191  38.546  34.977  1.00 18.510          H  
ATOM    686 1HG2 THR A  41     -20.095  38.388  33.660  1.00 18.510          H  
ATOM    687 2HG2 THR A  41     -20.456  36.847  32.946  1.00 18.510          H  
ATOM    688 3HG2 THR A  41     -20.654  37.070  34.677  1.00 18.510          H  
ATOM    689  N   SER A  42     -16.705  34.493  35.420  1.00 11.340          N  
ATOM    690  CA  SER A  42     -15.420  33.848  35.630  1.00 11.690          C  
ATOM    691  C   SER A  42     -15.407  32.434  35.026  1.00 11.770          C  
ATOM    692  O   SER A  42     -14.403  32.009  34.444  1.00 12.040          O  
ATOM    693  CB  SER A  42     -15.113  33.776  37.111  1.00 16.230          C  
ATOM    694  OG  SER A  42     -13.879  33.164  37.343  1.00 16.230          O  
ATOM    695  H   SER A  42     -17.230  34.764  36.251  1.00 13.610          H  
ATOM    696  HA  SER A  42     -14.650  34.443  35.140  1.00 14.030          H  
ATOM    697 1HB  SER A  42     -15.111  34.783  37.528  1.00 19.470          H  
ATOM    698 2HB  SER A  42     -15.897  33.217  37.615  1.00 19.470          H  
ATOM    699  HG  SER A  42     -13.743  33.200  38.293  1.00 19.470          H  
ATOM    700  N   GLU A  43     -16.503  31.672  35.215  1.00 11.750          N  
ATOM    701  CA  GLU A  43     -16.563  30.303  34.712  1.00 11.920          C  
ATOM    702  C   GLU A  43     -16.568  30.362  33.194  1.00 11.360          C  
ATOM    703  O   GLU A  43     -15.944  29.546  32.498  1.00 10.900          O  
ATOM    704  CB  GLU A  43     -17.814  29.591  35.224  1.00 16.620          C  
ATOM    705  CG  GLU A  43     -17.850  29.300  36.721  1.00 16.620          C  
ATOM    706  CD  GLU A  43     -19.156  28.637  37.148  1.00 16.620          C  
ATOM    707  OE1 GLU A  43     -20.075  28.603  36.344  1.00 16.620          O  
ATOM    708  OE2 GLU A  43     -19.232  28.174  38.257  1.00 16.620          O  
ATOM    709  H   GLU A  43     -17.334  32.073  35.638  1.00 14.100          H  
ATOM    710  HA  GLU A  43     -15.677  29.762  35.041  1.00 14.300          H  
ATOM    711 1HB  GLU A  43     -18.688  30.197  34.993  1.00 19.940          H  
ATOM    712 2HB  GLU A  43     -17.920  28.642  34.708  1.00 19.940          H  
ATOM    713 1HG  GLU A  43     -17.017  28.645  36.972  1.00 19.940          H  
ATOM    714 2HG  GLU A  43     -17.723  30.234  37.264  1.00 19.940          H  
ATOM    715  N   PHE A  44     -17.297  31.344  32.675  1.00 11.600          N  
ATOM    716  CA  PHE A  44     -17.321  31.539  31.248  1.00 11.440          C  
ATOM    717  C   PHE A  44     -15.911  31.813  30.780  1.00 10.790          C  
ATOM    718  O   PHE A  44     -15.427  31.139  29.891  1.00 10.520          O  
ATOM    719  CB  PHE A  44     -18.260  32.638  30.818  1.00 16.080          C  
ATOM    720  CG  PHE A  44     -18.203  32.891  29.372  1.00 16.080          C  
ATOM    721  CD1 PHE A  44     -18.883  32.088  28.481  1.00 16.080          C  
ATOM    722  CD2 PHE A  44     -17.455  33.928  28.890  1.00 16.080          C  
ATOM    723  CE1 PHE A  44     -18.814  32.336  27.132  1.00 16.080          C  
ATOM    724  CE2 PHE A  44     -17.375  34.182  27.550  1.00 16.080          C  
ATOM    725  CZ  PHE A  44     -18.054  33.393  26.664  1.00 16.080          C  
ATOM    726  H   PHE A  44     -17.836  31.946  33.305  1.00 13.920          H  
ATOM    727  HA  PHE A  44     -17.648  30.620  30.770  1.00 13.730          H  
ATOM    728 1HB  PHE A  44     -19.257  32.335  31.057  1.00 19.300          H  
ATOM    729 2HB  PHE A  44     -18.044  33.557  31.346  1.00 19.300          H  
ATOM    730  HD1 PHE A  44     -19.475  31.252  28.856  1.00 19.300          H  
ATOM    731  HD2 PHE A  44     -16.923  34.553  29.594  1.00 19.300          H  
ATOM    732  HE1 PHE A  44     -19.353  31.699  26.441  1.00 19.300          H  
ATOM    733  HE2 PHE A  44     -16.772  35.014  27.194  1.00 19.300          H  
ATOM    734  HZ  PHE A  44     -17.983  33.596  25.596  1.00 19.300          H  
ATOM    735  N   ALA A  45     -15.205  32.745  31.437  1.00 10.710          N  
ATOM    736  CA  ALA A  45     -13.851  33.113  31.040  1.00 10.280          C  
ATOM    737  C   ALA A  45     -12.931  31.914  30.947  1.00  9.700          C  
ATOM    738  O   ALA A  45     -12.214  31.753  29.957  1.00  9.260          O  
ATOM    739  CB  ALA A  45     -13.275  34.074  32.046  1.00 14.560          C  
ATOM    740  H   ALA A  45     -15.654  33.274  32.186  1.00 12.850          H  
ATOM    741  HA  ALA A  45     -13.903  33.585  30.075  1.00 12.340          H  
ATOM    742 1HB  ALA A  45     -12.289  34.381  31.743  1.00 17.480          H  
ATOM    743 2HB  ALA A  45     -13.918  34.913  32.113  1.00 17.480          H  
ATOM    744 3HB  ALA A  45     -13.217  33.597  33.014  1.00 17.480          H  
ATOM    745  N   LYS A  46     -13.059  30.974  31.888  1.00  9.900          N  
ATOM    746  CA  LYS A  46     -12.238  29.768  31.835  1.00  9.650          C  
ATOM    747  C   LYS A  46     -12.421  29.048  30.492  1.00  9.290          C  
ATOM    748  O   LYS A  46     -11.477  28.435  29.985  1.00  9.130          O  
ATOM    749  CB  LYS A  46     -12.555  28.827  32.999  1.00 13.610          C  
ATOM    750  CG  LYS A  46     -12.070  29.331  34.360  1.00 13.610          C  
ATOM    751  CD  LYS A  46     -12.432  28.359  35.484  1.00 13.610          C  
ATOM    752  CE  LYS A  46     -11.971  28.878  36.842  1.00 13.610          C  
ATOM    753  NZ  LYS A  46     -12.336  27.943  37.950  1.00 13.610          N  
ATOM    754  H   LYS A  46     -13.666  31.166  32.695  1.00 11.880          H  
ATOM    755  HA  LYS A  46     -11.194  30.063  31.911  1.00 11.580          H  
ATOM    756 1HB  LYS A  46     -13.632  28.690  33.064  1.00 16.330          H  
ATOM    757 2HB  LYS A  46     -12.113  27.851  32.810  1.00 16.330          H  
ATOM    758 1HG  LYS A  46     -10.988  29.459  34.329  1.00 16.330          H  
ATOM    759 2HG  LYS A  46     -12.522  30.299  34.567  1.00 16.330          H  
ATOM    760 1HD  LYS A  46     -13.515  28.227  35.506  1.00 16.330          H  
ATOM    761 2HD  LYS A  46     -11.967  27.392  35.294  1.00 16.330          H  
ATOM    762 1HE  LYS A  46     -10.889  29.005  36.827  1.00 16.330          H  
ATOM    763 2HE  LYS A  46     -12.439  29.848  37.028  1.00 16.330          H  
ATOM    764 1HZ  LYS A  46     -12.015  28.322  38.831  1.00 16.330          H  
ATOM    765 2HZ  LYS A  46     -13.339  27.827  37.981  1.00 16.330          H  
ATOM    766 3HZ  LYS A  46     -11.899  27.046  37.794  1.00 16.330          H  
ATOM    767  N   ASN A  47     -13.635  29.106  29.930  1.00  9.430          N  
ATOM    768  CA  ASN A  47     -13.947  28.504  28.645  1.00  9.400          C  
ATOM    769  C   ASN A  47     -14.572  29.512  27.664  1.00  8.900          C  
ATOM    770  O   ASN A  47     -15.474  29.162  26.905  1.00  8.850          O  
ATOM    771  CB  ASN A  47     -14.841  27.297  28.832  1.00 13.170          C  
ATOM    772  CG  ASN A  47     -14.133  26.156  29.487  1.00 13.170          C  
ATOM    773  OD1 ASN A  47     -13.334  25.456  28.849  1.00 13.170          O  
ATOM    774  ND2 ASN A  47     -14.404  25.940  30.745  1.00 13.170          N  
ATOM    775  H   ASN A  47     -14.396  29.605  30.416  1.00 11.320          H  
ATOM    776  HA  ASN A  47     -13.026  28.164  28.204  1.00 11.280          H  
ATOM    777 1HB  ASN A  47     -15.701  27.579  29.443  1.00 15.810          H  
ATOM    778 2HB  ASN A  47     -15.211  26.972  27.879  1.00 15.810          H  
ATOM    779 1HD2 ASN A  47     -13.957  25.190  31.232  1.00 15.810          H  
ATOM    780 2HD2 ASN A  47     -15.052  26.532  31.223  1.00 15.810          H  
ATOM    781  N   ASP A  48     -14.117  30.772  27.643  1.00  8.750          N  
ATOM    782  CA  ASP A  48     -14.758  31.753  26.756  1.00  8.480          C  
ATOM    783  C   ASP A  48     -14.637  31.408  25.282  1.00  7.770          C  
ATOM    784  O   ASP A  48     -15.579  31.535  24.493  1.00  7.660          O  
ATOM    785  CB  ASP A  48     -14.144  33.128  27.001  1.00 11.980          C  
ATOM    786  CG  ASP A  48     -12.596  33.140  26.843  1.00 11.980          C  
ATOM    787  OD1 ASP A  48     -12.016  32.069  26.705  1.00 11.980          O  
ATOM    788  OD2 ASP A  48     -12.009  34.209  26.911  1.00 11.980          O  
ATOM    789  H   ASP A  48     -13.342  31.069  28.252  1.00 10.500          H  
ATOM    790  HA  ASP A  48     -15.810  31.786  27.019  1.00 10.180          H  
ATOM    791 1HB  ASP A  48     -14.567  33.832  26.300  1.00 14.380          H  
ATOM    792 2HB  ASP A  48     -14.412  33.457  27.981  1.00 14.380          H  
ATOM    793  N   PHE A  49     -13.510  30.821  24.955  1.00  7.560          N  
ATOM    794  CA  PHE A  49     -13.132  30.383  23.619  1.00  7.250          C  
ATOM    795  C   PHE A  49     -13.969  29.217  23.129  1.00  7.070          C  
ATOM    796  O   PHE A  49     -13.887  28.832  21.960  1.00  7.120          O  
ATOM    797  CB  PHE A  49     -11.673  29.928  23.628  1.00 10.270          C  
ATOM    798  CG  PHE A  49     -11.483  28.694  24.495  1.00 10.270          C  
ATOM    799  CD1 PHE A  49     -11.681  27.405  23.984  1.00 10.270          C  
ATOM    800  CD2 PHE A  49     -11.133  28.821  25.827  1.00 10.270          C  
ATOM    801  CE1 PHE A  49     -11.545  26.299  24.787  1.00 10.270          C  
ATOM    802  CE2 PHE A  49     -10.987  27.709  26.616  1.00 10.270          C  
ATOM    803  CZ  PHE A  49     -11.201  26.452  26.103  1.00 10.270          C  
ATOM    804  H   PHE A  49     -12.818  30.804  25.709  1.00  9.070          H  
ATOM    805  HA  PHE A  49     -13.258  31.222  22.933  1.00  8.700          H  
ATOM    806 1HB  PHE A  49     -11.344  29.701  22.618  1.00 12.330          H  
ATOM    807 2HB  PHE A  49     -11.046  30.729  24.023  1.00 12.330          H  
ATOM    808  HD1 PHE A  49     -11.958  27.277  22.933  1.00 12.330          H  
ATOM    809  HD2 PHE A  49     -10.973  29.822  26.258  1.00 12.330          H  
ATOM    810  HE1 PHE A  49     -11.712  25.303  24.377  1.00 12.330          H  
ATOM    811  HE2 PHE A  49     -10.711  27.828  27.671  1.00 12.330          H  
ATOM    812  HZ  PHE A  49     -11.094  25.578  26.747  1.00 12.330          H  
ATOM    813  N   LEU A  50     -14.712  28.595  24.034  1.00  7.210          N  
ATOM    814  CA  LEU A  50     -15.469  27.415  23.733  1.00  7.480          C  
ATOM    815  C   LEU A  50     -16.876  27.693  23.200  1.00  7.550          C  
ATOM    816  O   LEU A  50     -17.486  26.797  22.614  1.00  8.020          O  
ATOM    817  CB  LEU A  50     -15.548  26.567  25.012  1.00 10.360          C  
ATOM    818  CG  LEU A  50     -16.071  25.115  24.925  1.00 10.360          C  
ATOM    819  CD1 LEU A  50     -15.184  24.279  23.995  1.00 10.360          C  
ATOM    820  CD2 LEU A  50     -16.071  24.526  26.335  1.00 10.360          C  
ATOM    821  H   LEU A  50     -14.777  28.970  24.982  1.00  8.650          H  
ATOM    822  HA  LEU A  50     -14.921  26.874  22.971  1.00  8.980          H  
ATOM    823 1HB  LEU A  50     -14.556  26.542  25.464  1.00 12.440          H  
ATOM    824 2HB  LEU A  50     -16.208  27.092  25.696  1.00 12.440          H  
ATOM    825  HG  LEU A  50     -17.085  25.109  24.527  1.00 12.440          H  
ATOM    826 1HD1 LEU A  50     -15.564  23.258  23.958  1.00 12.440          H  
ATOM    827 2HD1 LEU A  50     -15.192  24.689  22.990  1.00 12.440          H  
ATOM    828 3HD1 LEU A  50     -14.164  24.272  24.378  1.00 12.440          H  
ATOM    829 1HD2 LEU A  50     -16.442  23.501  26.304  1.00 12.440          H  
ATOM    830 2HD2 LEU A  50     -15.052  24.530  26.731  1.00 12.440          H  
ATOM    831 3HD2 LEU A  50     -16.712  25.123  26.980  1.00 12.440          H  
ATOM    832  N   LYS A  51     -17.445  28.891  23.435  1.00  7.390          N  
ATOM    833  CA  LYS A  51     -18.836  29.087  22.998  1.00  7.790          C  
ATOM    834  C   LYS A  51     -18.959  30.184  21.943  1.00  8.070          C  
ATOM    835  O   LYS A  51     -18.326  31.229  22.063  1.00  8.140          O  
ATOM    836  CB  LYS A  51     -19.726  29.427  24.208  1.00 10.750          C  
ATOM    837  CG  LYS A  51     -19.661  28.392  25.381  1.00 10.750          C  
ATOM    838  CD  LYS A  51     -20.219  27.007  25.000  1.00 10.750          C  
ATOM    839  CE  LYS A  51     -20.153  26.041  26.180  1.00 10.750          C  
ATOM    840  NZ  LYS A  51     -20.592  24.657  25.805  1.00 10.750          N  
ATOM    841  H   LYS A  51     -16.931  29.657  23.891  1.00  8.870          H  
ATOM    842  HA  LYS A  51     -19.201  28.171  22.536  1.00  9.350          H  
ATOM    843 1HB  LYS A  51     -19.440  30.398  24.595  1.00 12.900          H  
ATOM    844 2HB  LYS A  51     -20.766  29.501  23.884  1.00 12.900          H  
ATOM    845 1HG  LYS A  51     -18.621  28.273  25.694  1.00 12.900          H  
ATOM    846 2HG  LYS A  51     -20.224  28.777  26.233  1.00 12.900          H  
ATOM    847 1HD  LYS A  51     -21.256  27.106  24.673  1.00 12.900          H  
ATOM    848 2HD  LYS A  51     -19.636  26.580  24.187  1.00 12.900          H  
ATOM    849 1HE  LYS A  51     -19.125  25.999  26.542  1.00 12.900          H  
ATOM    850 2HE  LYS A  51     -20.787  26.407  26.978  1.00 12.900          H  
ATOM    851 1HZ  LYS A  51     -20.529  24.053  26.613  1.00 12.900          H  
ATOM    852 2HZ  LYS A  51     -21.547  24.679  25.478  1.00 12.900          H  
ATOM    853 3HZ  LYS A  51     -19.995  24.299  25.071  1.00 12.900          H  
ATOM    854  N   ASP A  52     -19.807  29.926  20.930  1.00  8.570          N  
ATOM    855  CA  ASP A  52     -20.133  30.862  19.842  1.00  9.170          C  
ATOM    856  C   ASP A  52     -21.638  31.139  19.830  1.00  9.710          C  
ATOM    857  O   ASP A  52     -22.198  31.649  18.852  1.00 10.350          O  
ATOM    858  CB  ASP A  52     -19.733  30.288  18.473  1.00 12.600          C  
ATOM    859  CG  ASP A  52     -18.218  30.140  18.233  1.00 12.600          C  
ATOM    860  OD1 ASP A  52     -17.474  31.032  18.559  1.00 12.600          O  
ATOM    861  OD2 ASP A  52     -17.826  29.124  17.698  1.00 12.600          O  
ATOM    862  H   ASP A  52     -20.277  29.008  20.919  1.00 10.280          H  
ATOM    863  HA  ASP A  52     -19.599  31.790  20.006  1.00 11.000          H  
ATOM    864 1HB  ASP A  52     -20.199  29.304  18.358  1.00 15.120          H  
ATOM    865 2HB  ASP A  52     -20.141  30.925  17.689  1.00 15.120          H  
ATOM    866  N   GLU A  53     -22.285  30.770  20.917  1.00  9.740          N  
ATOM    867  CA  GLU A  53     -23.729  30.813  21.090  1.00 10.520          C  
ATOM    868  C   GLU A  53     -24.230  31.619  22.302  1.00 10.680          C  
ATOM    869  O   GLU A  53     -23.454  32.242  23.036  1.00 10.420          O  
ATOM    870  CB  GLU A  53     -24.252  29.390  21.172  1.00 14.420          C  
ATOM    871  CG  GLU A  53     -23.992  28.505  19.938  1.00 14.420          C  
ATOM    872  CD  GLU A  53     -22.644  27.755  19.959  1.00 14.420          C  
ATOM    873  OE1 GLU A  53     -21.881  27.915  20.907  1.00 14.420          O  
ATOM    874  OE2 GLU A  53     -22.393  27.019  19.036  1.00 14.420          O  
ATOM    875  H   GLU A  53     -21.728  30.383  21.670  1.00 11.690          H  
ATOM    876  HA  GLU A  53     -24.150  31.277  20.193  1.00 12.620          H  
ATOM    877 1HB  GLU A  53     -23.797  28.907  22.031  1.00 17.300          H  
ATOM    878 2HB  GLU A  53     -25.327  29.405  21.321  1.00 17.300          H  
ATOM    879 1HG  GLU A  53     -24.800  27.778  19.854  1.00 17.300          H  
ATOM    880 2HG  GLU A  53     -24.024  29.140  19.052  1.00 17.300          H  
ATOM    881  N   PHE A  54     -25.562  31.662  22.438  1.00 11.260          N  
ATOM    882  CA  PHE A  54     -26.241  32.280  23.583  1.00 11.640          C  
ATOM    883  C   PHE A  54     -26.325  31.314  24.738  1.00 11.900          C  
ATOM    884  O   PHE A  54     -26.639  30.147  24.552  1.00 12.360          O  
ATOM    885  CB  PHE A  54     -27.645  32.731  23.212  1.00 16.140          C  
ATOM    886  CG  PHE A  54     -27.677  33.958  22.401  1.00 16.140          C  
ATOM    887  CD1 PHE A  54     -27.452  33.941  21.038  1.00 16.140          C  
ATOM    888  CD2 PHE A  54     -27.966  35.163  23.021  1.00 16.140          C  
ATOM    889  CE1 PHE A  54     -27.493  35.109  20.322  1.00 16.140          C  
ATOM    890  CE2 PHE A  54     -28.021  36.327  22.306  1.00 16.140          C  
ATOM    891  CZ  PHE A  54     -27.781  36.305  20.955  1.00 16.140          C  
ATOM    892  H   PHE A  54     -26.123  31.168  21.760  1.00 13.510          H  
ATOM    893  HA  PHE A  54     -25.667  33.140  23.910  1.00 13.970          H  
ATOM    894 1HB  PHE A  54     -28.154  31.934  22.677  1.00 19.370          H  
ATOM    895 2HB  PHE A  54     -28.211  32.913  24.127  1.00 19.370          H  
ATOM    896  HD1 PHE A  54     -27.229  33.006  20.531  1.00 19.370          H  
ATOM    897  HD2 PHE A  54     -28.156  35.176  24.101  1.00 19.370          H  
ATOM    898  HE1 PHE A  54     -27.308  35.094  19.249  1.00 19.370          H  
ATOM    899  HE2 PHE A  54     -28.254  37.266  22.809  1.00 19.370          H  
ATOM    900  HZ  PHE A  54     -27.821  37.230  20.382  1.00 19.370          H  
ATOM    901  N   ILE A  55     -26.021  31.807  25.923  1.00 11.710          N  
ATOM    902  CA  ILE A  55     -26.022  31.009  27.139  1.00 12.000          C  
ATOM    903  C   ILE A  55     -26.774  31.689  28.288  1.00 12.560          C  
ATOM    904  O   ILE A  55     -27.008  32.904  28.256  1.00 12.520          O  
ATOM    905  CB  ILE A  55     -24.562  30.688  27.533  1.00 16.680          C  
ATOM    906  CG1 ILE A  55     -23.790  32.032  27.787  1.00 16.680          C  
ATOM    907  CG2 ILE A  55     -23.882  29.831  26.411  1.00 16.680          C  
ATOM    908  CD1 ILE A  55     -22.429  31.873  28.358  1.00 16.680          C  
ATOM    909  H   ILE A  55     -25.803  32.808  25.974  1.00 14.050          H  
ATOM    910  HA  ILE A  55     -26.509  30.066  26.927  1.00 14.400          H  
ATOM    911  HB  ILE A  55     -24.567  30.120  28.468  1.00 20.020          H  
ATOM    912 1HG1 ILE A  55     -23.696  32.560  26.833  1.00 20.020          H  
ATOM    913 2HG1 ILE A  55     -24.367  32.658  28.473  1.00 20.020          H  
ATOM    914 1HG2 ILE A  55     -22.869  29.572  26.688  1.00 20.020          H  
ATOM    915 2HG2 ILE A  55     -24.453  28.922  26.266  1.00 20.020          H  
ATOM    916 3HG2 ILE A  55     -23.858  30.387  25.475  1.00 20.020          H  
ATOM    917 1HD1 ILE A  55     -21.990  32.823  28.487  1.00 20.020          H  
ATOM    918 2HD1 ILE A  55     -22.513  31.406  29.299  1.00 20.020          H  
ATOM    919 3HD1 ILE A  55     -21.801  31.284  27.699  1.00 20.020          H  
ATOM    920  N   ASP A  56     -27.133  30.914  29.316  1.00 13.160          N  
ATOM    921  CA  ASP A  56     -27.726  31.513  30.512  1.00 13.740          C  
ATOM    922  C   ASP A  56     -26.647  31.728  31.548  1.00 13.550          C  
ATOM    923  O   ASP A  56     -26.051  30.763  32.043  1.00 13.760          O  
ATOM    924  CB  ASP A  56     -28.814  30.654  31.130  1.00 19.000          C  
ATOM    925  CG  ASP A  56     -30.102  30.568  30.354  1.00 19.000          C  
ATOM    926  OD1 ASP A  56     -30.302  31.338  29.446  1.00 19.000          O  
ATOM    927  OD2 ASP A  56     -30.918  29.728  30.719  1.00 19.000          O  
ATOM    928  H   ASP A  56     -26.955  29.902  29.291  1.00 15.790          H  
ATOM    929  HA  ASP A  56     -28.153  32.485  30.255  1.00 16.490          H  
ATOM    930 1HB  ASP A  56     -28.418  29.673  31.209  1.00 22.800          H  
ATOM    931 2HB  ASP A  56     -29.026  31.006  32.134  1.00 22.800          H  
ATOM    932  N   LEU A  57     -26.364  32.975  31.875  1.00 13.230          N  
ATOM    933  CA  LEU A  57     -25.264  33.185  32.801  1.00 13.070          C  
ATOM    934  C   LEU A  57     -25.605  34.146  33.923  1.00 13.760          C  
ATOM    935  O   LEU A  57     -26.182  35.217  33.706  1.00 14.150          O  
ATOM    936  CB  LEU A  57     -24.015  33.641  32.026  1.00 18.360          C  
ATOM    937  CG  LEU A  57     -22.731  33.757  32.852  1.00 18.360          C  
ATOM    938  CD1 LEU A  57     -21.549  33.443  31.987  1.00 18.360          C  
ATOM    939  CD2 LEU A  57     -22.561  35.105  33.372  1.00 18.360          C  
ATOM    940  H   LEU A  57     -26.898  33.747  31.455  1.00 15.880          H  
ATOM    941  HA  LEU A  57     -25.022  32.234  33.271  1.00 15.680          H  
ATOM    942 1HB  LEU A  57     -23.834  32.931  31.220  1.00 22.030          H  
ATOM    943 2HB  LEU A  57     -24.223  34.608  31.586  1.00 22.030          H  
ATOM    944  HG  LEU A  57     -22.771  33.050  33.679  1.00 22.030          H  
ATOM    945 1HD1 LEU A  57     -20.656  33.508  32.586  1.00 22.030          H  
ATOM    946 2HD1 LEU A  57     -21.629  32.449  31.574  1.00 22.030          H  
ATOM    947 3HD1 LEU A  57     -21.502  34.151  31.185  1.00 22.030          H  
ATOM    948 1HD2 LEU A  57     -21.664  35.119  33.937  1.00 22.030          H  
ATOM    949 2HD2 LEU A  57     -22.504  35.802  32.550  1.00 22.030          H  
ATOM    950 3HD2 LEU A  57     -23.344  35.390  34.001  1.00 22.030          H  
ATOM    951  N   VAL A  58     -25.241  33.749  35.138  1.00 13.990          N  
ATOM    952  CA  VAL A  58     -25.484  34.587  36.303  1.00 14.690          C  
ATOM    953  C   VAL A  58     -24.424  35.679  36.497  1.00 14.550          C  
ATOM    954  O   VAL A  58     -23.234  35.411  36.671  1.00 14.220          O  
ATOM    955  CB  VAL A  58     -25.584  33.703  37.553  1.00 20.290          C  
ATOM    956  CG1 VAL A  58     -25.788  34.535  38.777  1.00 20.290          C  
ATOM    957  CG2 VAL A  58     -26.728  32.741  37.379  1.00 20.290          C  
ATOM    958  H   VAL A  58     -24.813  32.819  35.228  1.00 16.790          H  
ATOM    959  HA  VAL A  58     -26.431  35.077  36.171  1.00 17.630          H  
ATOM    960  HB  VAL A  58     -24.668  33.164  37.677  1.00 24.340          H  
ATOM    961 1HG1 VAL A  58     -25.857  33.888  39.649  1.00 24.340          H  
ATOM    962 2HG1 VAL A  58     -24.959  35.223  38.912  1.00 24.340          H  
ATOM    963 3HG1 VAL A  58     -26.709  35.083  38.656  1.00 24.340          H  
ATOM    964 1HG2 VAL A  58     -26.803  32.100  38.255  1.00 24.340          H  
ATOM    965 2HG2 VAL A  58     -27.645  33.305  37.263  1.00 24.340          H  
ATOM    966 3HG2 VAL A  58     -26.567  32.123  36.495  1.00 24.340          H  
ATOM    967  N   VAL A  59     -24.881  36.924  36.489  1.00 14.910          N  
ATOM    968  CA  VAL A  59     -24.020  38.086  36.616  1.00 14.990          C  
ATOM    969  C   VAL A  59     -24.420  38.837  37.877  1.00 15.920          C  
ATOM    970  O   VAL A  59     -25.558  39.285  38.003  1.00 16.340          O  
ATOM    971  CB  VAL A  59     -24.206  39.007  35.389  1.00 20.950          C  
ATOM    972  CG1 VAL A  59     -23.302  40.236  35.484  1.00 20.950          C  
ATOM    973  CG2 VAL A  59     -23.954  38.217  34.109  1.00 20.950          C  
ATOM    974  H   VAL A  59     -25.886  37.048  36.360  1.00 17.890          H  
ATOM    975  HA  VAL A  59     -22.980  37.765  36.690  1.00 17.990          H  
ATOM    976  HB  VAL A  59     -25.211  39.366  35.387  1.00 25.140          H  
ATOM    977 1HG1 VAL A  59     -23.470  40.879  34.619  1.00 25.140          H  
ATOM    978 2HG1 VAL A  59     -23.515  40.802  36.392  1.00 25.140          H  
ATOM    979 3HG1 VAL A  59     -22.255  39.924  35.495  1.00 25.140          H  
ATOM    980 1HG2 VAL A  59     -24.114  38.839  33.260  1.00 25.140          H  
ATOM    981 2HG2 VAL A  59     -22.935  37.860  34.112  1.00 25.140          H  
ATOM    982 3HG2 VAL A  59     -24.641  37.374  34.057  1.00 25.140          H  
ATOM    983  N   ASP A  60     -23.503  38.940  38.831  1.00 16.300          N  
ATOM    984  CA  ASP A  60     -23.767  39.610  40.104  1.00 17.220          C  
ATOM    985  C   ASP A  60     -25.060  39.099  40.759  1.00 17.750          C  
ATOM    986  O   ASP A  60     -25.855  39.867  41.303  1.00 18.430          O  
ATOM    987  CB  ASP A  60     -23.800  41.123  39.898  1.00 23.740          C  
ATOM    988  CG  ASP A  60     -22.443  41.647  39.408  1.00 23.740          C  
ATOM    989  OD1 ASP A  60     -21.435  41.071  39.778  1.00 23.740          O  
ATOM    990  OD2 ASP A  60     -22.418  42.606  38.670  1.00 23.740          O  
ATOM    991  H   ASP A  60     -22.582  38.561  38.658  1.00 19.560          H  
ATOM    992  HA  ASP A  60     -22.941  39.388  40.781  1.00 20.660          H  
ATOM    993 1HB  ASP A  60     -24.572  41.383  39.172  1.00 28.490          H  
ATOM    994 2HB  ASP A  60     -24.053  41.616  40.838  1.00 28.490          H  
ATOM    995  N   GLY A  61     -25.265  37.787  40.679  1.00 17.510          N  
ATOM    996  CA  GLY A  61     -26.427  37.105  41.253  1.00 18.050          C  
ATOM    997  C   GLY A  61     -27.687  37.007  40.362  1.00 17.970          C  
ATOM    998  O   GLY A  61     -28.626  36.288  40.712  1.00 18.320          O  
ATOM    999  H   GLY A  61     -24.528  37.250  40.240  1.00 21.010          H  
ATOM   1000 1HA  GLY A  61     -26.127  36.098  41.541  1.00 21.660          H  
ATOM   1001 2HA  GLY A  61     -26.697  37.611  42.178  1.00 21.660          H  
ATOM   1002  N   GLU A  62     -27.724  37.683  39.212  1.00 17.590          N  
ATOM   1003  CA  GLU A  62     -28.917  37.645  38.354  1.00 17.590          C  
ATOM   1004  C   GLU A  62     -28.694  36.889  37.048  1.00 16.770          C  
ATOM   1005  O   GLU A  62     -27.693  37.097  36.367  1.00 16.090          O  
ATOM   1006  CB  GLU A  62     -29.386  39.074  38.066  1.00 24.630          C  
ATOM   1007  CG  GLU A  62     -30.641  39.194  37.198  1.00 24.630          C  
ATOM   1008  CD  GLU A  62     -31.084  40.616  37.027  1.00 24.630          C  
ATOM   1009  OE1 GLU A  62     -30.397  41.491  37.500  1.00 24.630          O  
ATOM   1010  OE2 GLU A  62     -32.118  40.832  36.445  1.00 24.630          O  
ATOM   1011  H   GLU A  62     -26.931  38.271  38.939  1.00 21.110          H  
ATOM   1012  HA  GLU A  62     -29.712  37.137  38.897  1.00 21.110          H  
ATOM   1013 1HB  GLU A  62     -29.592  39.574  39.011  1.00 29.550          H  
ATOM   1014 2HB  GLU A  62     -28.583  39.621  37.588  1.00 29.550          H  
ATOM   1015 1HG  GLU A  62     -30.432  38.782  36.207  1.00 29.550          H  
ATOM   1016 2HG  GLU A  62     -31.445  38.612  37.643  1.00 29.550          H  
ATOM   1017  N   THR A  63     -29.620  36.002  36.684  1.00 16.890          N  
ATOM   1018  CA  THR A  63     -29.444  35.255  35.438  1.00 16.200          C  
ATOM   1019  C   THR A  63     -29.828  36.102  34.231  1.00 15.880          C  
ATOM   1020  O   THR A  63     -30.960  36.582  34.134  1.00 16.460          O  
ATOM   1021  CB  THR A  63     -30.314  33.970  35.397  1.00 22.960          C  
ATOM   1022  OG1 THR A  63     -30.012  33.120  36.512  1.00 22.960          O  
ATOM   1023  CG2 THR A  63     -29.977  33.183  34.104  1.00 22.960          C  
ATOM   1024  H   THR A  63     -30.421  35.833  37.276  1.00 20.270          H  
ATOM   1025  HA  THR A  63     -28.407  34.976  35.326  1.00 19.440          H  
ATOM   1026  HB  THR A  63     -31.370  34.232  35.415  1.00 27.550          H  
ATOM   1027  HG1 THR A  63     -30.672  32.420  36.571  1.00 27.550          H  
ATOM   1028 1HG2 THR A  63     -30.573  32.273  34.072  1.00 27.550          H  
ATOM   1029 2HG2 THR A  63     -30.199  33.777  33.219  1.00 27.550          H  
ATOM   1030 3HG2 THR A  63     -28.916  32.923  34.105  1.00 27.550          H  
ATOM   1031  N   TYR A  64     -28.910  36.217  33.276  1.00 15.020          N  
ATOM   1032  CA  TYR A  64     -29.163  36.946  32.045  1.00 14.670          C  
ATOM   1033  C   TYR A  64     -29.117  36.040  30.823  1.00 14.150          C  
ATOM   1034  O   TYR A  64     -28.362  35.062  30.756  1.00 13.570          O  
ATOM   1035  CB  TYR A  64     -28.166  38.087  31.856  1.00 20.680          C  
ATOM   1036  CG  TYR A  64     -28.300  39.249  32.777  1.00 20.680          C  
ATOM   1037  CD1 TYR A  64     -27.703  39.252  34.002  1.00 20.680          C  
ATOM   1038  CD2 TYR A  64     -29.012  40.355  32.347  1.00 20.680          C  
ATOM   1039  CE1 TYR A  64     -27.819  40.355  34.818  1.00 20.680          C  
ATOM   1040  CE2 TYR A  64     -29.126  41.456  33.153  1.00 20.680          C  
ATOM   1041  CZ  TYR A  64     -28.536  41.458  34.386  1.00 20.680          C  
ATOM   1042  OH  TYR A  64     -28.647  42.568  35.189  1.00 20.680          O  
ATOM   1043  H   TYR A  64     -27.982  35.823  33.442  1.00 18.020          H  
ATOM   1044  HA  TYR A  64     -30.164  37.371  32.098  1.00 17.600          H  
ATOM   1045 1HB  TYR A  64     -27.145  37.699  31.933  1.00 24.810          H  
ATOM   1046 2HB  TYR A  64     -28.294  38.468  30.877  1.00 24.810          H  
ATOM   1047  HD1 TYR A  64     -27.137  38.382  34.330  1.00 24.810          H  
ATOM   1048  HD2 TYR A  64     -29.479  40.355  31.362  1.00 24.810          H  
ATOM   1049  HE1 TYR A  64     -27.342  40.357  35.799  1.00 24.810          H  
ATOM   1050  HE2 TYR A  64     -29.684  42.329  32.815  1.00 24.810          H  
ATOM   1051  HH  TYR A  64     -28.338  42.355  36.079  1.00 24.810          H  
ATOM   1052  N   GLU A  65     -29.918  36.400  29.826  1.00 14.420          N  
ATOM   1053  CA  GLU A  65     -29.938  35.706  28.540  1.00 14.030          C  
ATOM   1054  C   GLU A  65     -29.018  36.465  27.597  1.00 13.230          C  
ATOM   1055  O   GLU A  65     -29.407  37.493  27.039  1.00 13.230          O  
ATOM   1056  CB  GLU A  65     -31.370  35.660  28.004  1.00 19.800          C  
ATOM   1057  CG  GLU A  65     -32.335  34.871  28.898  1.00 19.800          C  
ATOM   1058  CD  GLU A  65     -33.755  34.864  28.386  1.00 19.800          C  
ATOM   1059  OE1 GLU A  65     -34.005  35.485  27.382  1.00 19.800          O  
ATOM   1060  OE2 GLU A  65     -34.593  34.251  29.009  1.00 19.800          O  
ATOM   1061  H   GLU A  65     -30.528  37.196  29.955  1.00 17.300          H  
ATOM   1062  HA  GLU A  65     -29.558  34.688  28.664  1.00 16.840          H  
ATOM   1063 1HB  GLU A  65     -31.755  36.674  27.901  1.00 23.760          H  
ATOM   1064 2HB  GLU A  65     -31.374  35.202  27.014  1.00 23.760          H  
ATOM   1065 1HG  GLU A  65     -31.976  33.840  28.969  1.00 23.760          H  
ATOM   1066 2HG  GLU A  65     -32.317  35.298  29.901  1.00 23.760          H  
ATOM   1067  N   ILE A  66     -27.762  36.034  27.525  1.00 12.620          N  
ATOM   1068  CA  ILE A  66     -26.741  36.792  26.805  1.00 11.910          C  
ATOM   1069  C   ILE A  66     -25.874  35.991  25.861  1.00 11.120          C  
ATOM   1070  O   ILE A  66     -25.819  34.762  25.917  1.00 11.160          O  
ATOM   1071  CB  ILE A  66     -25.904  37.636  27.804  1.00 16.960          C  
ATOM   1072  CG1 ILE A  66     -25.244  36.706  28.884  1.00 16.960          C  
ATOM   1073  CG2 ILE A  66     -26.745  38.756  28.382  1.00 16.960          C  
ATOM   1074  CD1 ILE A  66     -24.301  37.415  29.854  1.00 16.960          C  
ATOM   1075  H   ILE A  66     -27.520  35.127  27.952  1.00 15.140          H  
ATOM   1076  HA  ILE A  66     -27.264  37.517  26.182  1.00 14.290          H  
ATOM   1077  HB  ILE A  66     -25.075  38.086  27.260  1.00 20.350          H  
ATOM   1078 1HG1 ILE A  66     -26.035  36.225  29.467  1.00 20.350          H  
ATOM   1079 2HG1 ILE A  66     -24.674  35.928  28.366  1.00 20.350          H  
ATOM   1080 1HG2 ILE A  66     -26.156  39.373  29.039  1.00 20.350          H  
ATOM   1081 2HG2 ILE A  66     -27.132  39.370  27.570  1.00 20.350          H  
ATOM   1082 3HG2 ILE A  66     -27.556  38.339  28.912  1.00 20.350          H  
ATOM   1083 1HD1 ILE A  66     -23.895  36.690  30.546  1.00 20.350          H  
ATOM   1084 2HD1 ILE A  66     -23.496  37.882  29.296  1.00 20.350          H  
ATOM   1085 3HD1 ILE A  66     -24.833  38.172  30.418  1.00 20.350          H  
ATOM   1086  N   THR A  67     -25.191  36.711  24.990  1.00 10.500          N  
ATOM   1087  CA  THR A  67     -24.293  36.105  24.029  1.00  9.750          C  
ATOM   1088  C   THR A  67     -22.867  36.065  24.512  1.00  9.320          C  
ATOM   1089  O   THR A  67     -22.375  37.009  25.153  1.00  9.490          O  
ATOM   1090  CB  THR A  67     -24.337  36.832  22.662  1.00 13.950          C  
ATOM   1091  OG1 THR A  67     -23.335  36.268  21.800  1.00 13.950          O  
ATOM   1092  CG2 THR A  67     -24.106  38.327  22.809  1.00 13.950          C  
ATOM   1093  H   THR A  67     -25.302  37.713  25.003  1.00 12.600          H  
ATOM   1094  HA  THR A  67     -24.608  35.081  23.860  1.00 11.700          H  
ATOM   1095  HB  THR A  67     -25.290  36.675  22.215  1.00 16.740          H  
ATOM   1096  HG1 THR A  67     -23.664  35.424  21.453  1.00 16.740          H  
ATOM   1097 1HG2 THR A  67     -24.149  38.794  21.826  1.00 16.740          H  
ATOM   1098 2HG2 THR A  67     -24.872  38.758  23.437  1.00 16.740          H  
ATOM   1099 3HG2 THR A  67     -23.147  38.510  23.238  1.00 16.740          H  
ATOM   1100  N   TYR A  68     -22.180  34.996  24.107  1.00  8.880          N  
ATOM   1101  CA  TYR A  68     -20.757  34.810  24.333  1.00  8.580          C  
ATOM   1102  C   TYR A  68     -19.987  36.082  23.951  1.00  8.300          C  
ATOM   1103  O   TYR A  68     -19.005  36.433  24.606  1.00  8.480          O  
ATOM   1104  CB  TYR A  68     -20.310  33.620  23.472  1.00 12.130          C  
ATOM   1105  CG  TYR A  68     -20.164  33.974  21.996  1.00 12.130          C  
ATOM   1106  CD1 TYR A  68     -18.925  34.238  21.476  1.00 12.130          C  
ATOM   1107  CD2 TYR A  68     -21.278  34.092  21.184  1.00 12.130          C  
ATOM   1108  CE1 TYR A  68     -18.781  34.592  20.161  1.00 12.130          C  
ATOM   1109  CE2 TYR A  68     -21.138  34.459  19.867  1.00 12.130          C  
ATOM   1110  CZ  TYR A  68     -19.893  34.705  19.355  1.00 12.130          C  
ATOM   1111  OH  TYR A  68     -19.744  35.058  18.034  1.00 12.130          O  
ATOM   1112  H   TYR A  68     -22.686  34.238  23.638  1.00 10.660          H  
ATOM   1113  HA  TYR A  68     -20.588  34.596  25.386  1.00 10.300          H  
ATOM   1114 1HB  TYR A  68     -19.355  33.240  23.821  1.00 14.560          H  
ATOM   1115 2HB  TYR A  68     -21.030  32.809  23.560  1.00 14.560          H  
ATOM   1116  HD1 TYR A  68     -18.064  34.141  22.109  1.00 14.560          H  
ATOM   1117  HD2 TYR A  68     -22.263  33.894  21.579  1.00 14.560          H  
ATOM   1118  HE1 TYR A  68     -17.795  34.779  19.754  1.00 14.560          H  
ATOM   1119  HE2 TYR A  68     -22.019  34.543  19.231  1.00 14.560          H  
ATOM   1120  HH  TYR A  68     -20.599  35.028  17.595  1.00 14.560          H  
ATOM   1121  N   GLY A  69     -20.443  36.788  22.905  1.00  8.010          N  
ATOM   1122  CA  GLY A  69     -19.801  38.004  22.435  1.00  7.890          C  
ATOM   1123  C   GLY A  69     -19.766  39.144  23.459  1.00  8.490          C  
ATOM   1124  O   GLY A  69     -18.813  39.941  23.472  1.00  8.650          O  
ATOM   1125  H   GLY A  69     -21.247  36.429  22.382  1.00  9.610          H  
ATOM   1126 1HA  GLY A  69     -18.782  37.760  22.155  1.00  9.470          H  
ATOM   1127 2HA  GLY A  69     -20.307  38.341  21.529  1.00  9.470          H  
ATOM   1128  N   ASN A  70     -20.788  39.247  24.326  1.00  9.000          N  
ATOM   1129  CA  ASN A  70     -20.824  40.324  25.301  1.00  9.720          C  
ATOM   1130  C   ASN A  70     -19.833  39.969  26.366  1.00 10.060          C  
ATOM   1131  O   ASN A  70     -19.067  40.807  26.842  1.00 10.480          O  
ATOM   1132  CB  ASN A  70     -22.195  40.472  25.937  1.00 13.320          C  
ATOM   1133  CG  ASN A  70     -23.227  40.987  25.010  1.00 13.320          C  
ATOM   1134  OD1 ASN A  70     -22.930  41.530  23.946  1.00 13.320          O  
ATOM   1135  ND2 ASN A  70     -24.467  40.835  25.401  1.00 13.320          N  
ATOM   1136  H   ASN A  70     -21.539  38.557  24.331  1.00 10.800          H  
ATOM   1137  HA  ASN A  70     -20.518  41.262  24.836  1.00 11.660          H  
ATOM   1138 1HB  ASN A  70     -22.522  39.501  26.317  1.00 15.980          H  
ATOM   1139 2HB  ASN A  70     -22.128  41.152  26.792  1.00 15.980          H  
ATOM   1140 1HD2 ASN A  70     -25.216  41.163  24.828  1.00 15.980          H  
ATOM   1141 2HD2 ASN A  70     -24.664  40.408  26.284  1.00 15.980          H  
ATOM   1142  N   LEU A  71     -19.838  38.700  26.726  1.00  9.950          N  
ATOM   1143  CA  LEU A  71     -18.963  38.227  27.771  1.00 10.360          C  
ATOM   1144  C   LEU A  71     -17.509  38.369  27.362  1.00 10.140          C  
ATOM   1145  O   LEU A  71     -16.687  38.816  28.161  1.00 10.680          O  
ATOM   1146  CB  LEU A  71     -19.364  36.814  28.075  1.00 14.340          C  
ATOM   1147  CG  LEU A  71     -20.713  36.685  28.735  1.00 14.340          C  
ATOM   1148  CD1 LEU A  71     -21.152  35.301  28.647  1.00 14.340          C  
ATOM   1149  CD2 LEU A  71     -20.597  37.066  30.208  1.00 14.340          C  
ATOM   1150  H   LEU A  71     -20.508  38.067  26.272  1.00 11.940          H  
ATOM   1151  HA  LEU A  71     -19.111  38.844  28.644  1.00 12.430          H  
ATOM   1152 1HB  LEU A  71     -19.372  36.239  27.154  1.00 17.210          H  
ATOM   1153 2HB  LEU A  71     -18.634  36.406  28.748  1.00 17.210          H  
ATOM   1154  HG  LEU A  71     -21.439  37.316  28.230  1.00 17.210          H  
ATOM   1155 1HD1 LEU A  71     -22.126  35.199  29.122  1.00 17.210          H  
ATOM   1156 2HD1 LEU A  71     -21.235  35.016  27.603  1.00 17.210          H  
ATOM   1157 3HD1 LEU A  71     -20.437  34.664  29.139  1.00 17.210          H  
ATOM   1158 1HD2 LEU A  71     -21.555  36.951  30.687  1.00 17.210          H  
ATOM   1159 2HD2 LEU A  71     -19.873  36.405  30.686  1.00 17.210          H  
ATOM   1160 3HD2 LEU A  71     -20.277  38.093  30.330  1.00 17.210          H  
ATOM   1161  N   ILE A  72     -17.194  38.063  26.105  1.00  9.440          N  
ATOM   1162  CA  ILE A  72     -15.840  38.240  25.620  1.00  9.330          C  
ATOM   1163  C   ILE A  72     -15.460  39.701  25.652  1.00  9.720          C  
ATOM   1164  O   ILE A  72     -14.353  40.024  26.072  1.00 10.170          O  
ATOM   1165  CB  ILE A  72     -15.608  37.614  24.244  1.00 13.110          C  
ATOM   1166  CG1 ILE A  72     -15.688  36.087  24.412  1.00 13.110          C  
ATOM   1167  CG2 ILE A  72     -14.257  38.083  23.653  1.00 13.110          C  
ATOM   1168  CD1 ILE A  72     -15.767  35.333  23.157  1.00 13.110          C  
ATOM   1169  H   ILE A  72     -17.911  37.666  25.489  1.00 11.330          H  
ATOM   1170  HA  ILE A  72     -15.173  37.717  26.306  1.00 11.200          H  
ATOM   1171  HB  ILE A  72     -16.421  37.909  23.570  1.00 15.730          H  
ATOM   1172 1HG1 ILE A  72     -14.814  35.750  24.964  1.00 15.730          H  
ATOM   1173 2HG1 ILE A  72     -16.573  35.855  24.990  1.00 15.730          H  
ATOM   1174 1HG2 ILE A  72     -14.095  37.641  22.685  1.00 15.730          H  
ATOM   1175 2HG2 ILE A  72     -14.259  39.159  23.538  1.00 15.730          H  
ATOM   1176 3HG2 ILE A  72     -13.445  37.791  24.323  1.00 15.730          H  
ATOM   1177 1HD1 ILE A  72     -15.843  34.265  23.378  1.00 15.730          H  
ATOM   1178 2HD1 ILE A  72     -16.648  35.664  22.627  1.00 15.730          H  
ATOM   1179 3HD1 ILE A  72     -14.890  35.508  22.550  1.00 15.730          H  
ATOM   1180  N   THR A  73     -16.351  40.585  25.194  1.00  9.710          N  
ATOM   1181  CA  THR A  73     -16.067  42.008  25.199  1.00 10.250          C  
ATOM   1182  C   THR A  73     -15.719  42.475  26.615  1.00 11.130          C  
ATOM   1183  O   THR A  73     -14.748  43.213  26.806  1.00 11.670          O  
ATOM   1184  CB  THR A  73     -17.285  42.801  24.672  1.00 14.130          C  
ATOM   1185  OG1 THR A  73     -17.566  42.409  23.314  1.00 14.130          O  
ATOM   1186  CG2 THR A  73     -17.002  44.288  24.721  1.00 14.130          C  
ATOM   1187  H   THR A  73     -17.245  40.270  24.809  1.00 11.650          H  
ATOM   1188  HA  THR A  73     -15.213  42.196  24.556  1.00 12.300          H  
ATOM   1189  HB  THR A  73     -18.156  42.589  25.285  1.00 16.960          H  
ATOM   1190  HG1 THR A  73     -17.957  41.502  23.305  1.00 16.960          H  
ATOM   1191 1HG2 THR A  73     -17.867  44.827  24.344  1.00 16.960          H  
ATOM   1192 2HG2 THR A  73     -16.808  44.593  25.745  1.00 16.960          H  
ATOM   1193 3HG2 THR A  73     -16.139  44.517  24.109  1.00 16.960          H  
ATOM   1194  N   LEU A  74     -16.509  42.050  27.603  1.00 11.360          N  
ATOM   1195  CA  LEU A  74     -16.281  42.410  28.997  1.00 12.260          C  
ATOM   1196  C   LEU A  74     -14.966  41.879  29.547  1.00 12.490          C  
ATOM   1197  O   LEU A  74     -14.279  42.577  30.303  1.00 13.210          O  
ATOM   1198  CB  LEU A  74     -17.421  41.848  29.831  1.00 16.800          C  
ATOM   1199  CG  LEU A  74     -18.773  42.493  29.636  1.00 16.800          C  
ATOM   1200  CD1 LEU A  74     -19.825  41.628  30.314  1.00 16.800          C  
ATOM   1201  CD2 LEU A  74     -18.743  43.871  30.238  1.00 16.800          C  
ATOM   1202  H   LEU A  74     -17.325  41.475  27.362  1.00 13.630          H  
ATOM   1203  HA  LEU A  74     -16.247  43.490  29.061  1.00 14.710          H  
ATOM   1204 1HB  LEU A  74     -17.526  40.792  29.594  1.00 20.160          H  
ATOM   1205 2HB  LEU A  74     -17.161  41.936  30.883  1.00 20.160          H  
ATOM   1206  HG  LEU A  74     -19.022  42.567  28.581  1.00 20.160          H  
ATOM   1207 1HD1 LEU A  74     -20.790  42.071  30.191  1.00 20.160          H  
ATOM   1208 2HD1 LEU A  74     -19.830  40.647  29.865  1.00 20.160          H  
ATOM   1209 3HD1 LEU A  74     -19.601  41.533  31.362  1.00 20.160          H  
ATOM   1210 1HD2 LEU A  74     -19.698  44.297  30.131  1.00 20.160          H  
ATOM   1211 2HD2 LEU A  74     -18.498  43.791  31.283  1.00 20.160          H  
ATOM   1212 3HD2 LEU A  74     -18.019  44.504  29.747  1.00 20.160          H  
ATOM   1213  N   LEU A  75     -14.616  40.644  29.188  1.00 11.960          N  
ATOM   1214  CA  LEU A  75     -13.358  40.059  29.613  1.00 12.220          C  
ATOM   1215  C   LEU A  75     -12.206  40.826  28.980  1.00 12.430          C  
ATOM   1216  O   LEU A  75     -11.177  41.058  29.617  1.00 13.090          O  
ATOM   1217  CB  LEU A  75     -13.336  38.583  29.243  1.00 17.000          C  
ATOM   1218  CG  LEU A  75     -14.342  37.692  30.030  1.00 17.000          C  
ATOM   1219  CD1 LEU A  75     -14.391  36.314  29.384  1.00 17.000          C  
ATOM   1220  CD2 LEU A  75     -13.930  37.593  31.499  1.00 17.000          C  
ATOM   1221  H   LEU A  75     -15.271  40.081  28.633  1.00 14.350          H  
ATOM   1222  HA  LEU A  75     -13.268  40.175  30.685  1.00 14.660          H  
ATOM   1223 1HB  LEU A  75     -13.564  38.493  28.180  1.00 20.400          H  
ATOM   1224 2HB  LEU A  75     -12.343  38.202  29.414  1.00 20.400          H  
ATOM   1225  HG  LEU A  75     -15.327  38.127  29.987  1.00 20.400          H  
ATOM   1226 1HD1 LEU A  75     -15.095  35.704  29.925  1.00 20.400          H  
ATOM   1227 2HD1 LEU A  75     -14.711  36.406  28.348  1.00 20.400          H  
ATOM   1228 3HD1 LEU A  75     -13.416  35.860  29.416  1.00 20.400          H  
ATOM   1229 1HD2 LEU A  75     -14.657  36.975  32.025  1.00 20.400          H  
ATOM   1230 2HD2 LEU A  75     -12.940  37.147  31.572  1.00 20.400          H  
ATOM   1231 3HD2 LEU A  75     -13.917  38.564  31.966  1.00 20.400          H  
ATOM   1232  N   ILE A  76     -12.388  41.269  27.730  1.00 11.960          N  
ATOM   1233  CA  ILE A  76     -11.362  42.066  27.081  1.00 12.240          C  
ATOM   1234  C   ILE A  76     -11.168  43.353  27.871  1.00 13.120          C  
ATOM   1235  O   ILE A  76     -10.032  43.746  28.087  1.00 13.730          O  
ATOM   1236  CB  ILE A  76     -11.679  42.366  25.596  1.00 17.020          C  
ATOM   1237  CG1 ILE A  76     -11.565  41.056  24.767  1.00 17.020          C  
ATOM   1238  CG2 ILE A  76     -10.726  43.439  25.084  1.00 17.020          C  
ATOM   1239  CD1 ILE A  76     -12.133  41.153  23.363  1.00 17.020          C  
ATOM   1240  H   ILE A  76     -13.228  40.992  27.220  1.00 14.350          H  
ATOM   1241  HA  ILE A  76     -10.430  41.516  27.103  1.00 14.690          H  
ATOM   1242  HB  ILE A  76     -12.696  42.719  25.499  1.00 20.430          H  
ATOM   1243 1HG1 ILE A  76     -10.517  40.783  24.687  1.00 20.430          H  
ATOM   1244 2HG1 ILE A  76     -12.082  40.264  25.294  1.00 20.430          H  
ATOM   1245 1HG2 ILE A  76     -10.929  43.681  24.044  1.00 20.430          H  
ATOM   1246 2HG2 ILE A  76     -10.843  44.325  25.664  1.00 20.430          H  
ATOM   1247 3HG2 ILE A  76      -9.706  43.082  25.184  1.00 20.430          H  
ATOM   1248 1HD1 ILE A  76     -12.010  40.200  22.853  1.00 20.430          H  
ATOM   1249 2HD1 ILE A  76     -13.192  41.404  23.410  1.00 20.430          H  
ATOM   1250 3HD1 ILE A  76     -11.609  41.906  22.826  1.00 20.430          H  
ATOM   1251  N   VAL A  77     -12.244  44.005  28.308  1.00 13.280          N  
ATOM   1252  CA  VAL A  77     -12.106  45.225  29.105  1.00 14.180          C  
ATOM   1253  C   VAL A  77     -11.398  44.997  30.433  1.00 14.860          C  
ATOM   1254  O   VAL A  77     -10.526  45.774  30.836  1.00 15.630          O  
ATOM   1255  CB  VAL A  77     -13.487  45.819  29.463  1.00 19.490          C  
ATOM   1256  CG1 VAL A  77     -13.339  46.988  30.475  1.00 19.490          C  
ATOM   1257  CG2 VAL A  77     -14.152  46.272  28.235  1.00 19.490          C  
ATOM   1258  H   VAL A  77     -13.165  43.652  28.026  1.00 15.940          H  
ATOM   1259  HA  VAL A  77     -11.551  45.947  28.528  1.00 17.020          H  
ATOM   1260  HB  VAL A  77     -14.098  45.057  29.937  1.00 23.390          H  
ATOM   1261 1HG1 VAL A  77     -14.322  47.381  30.710  1.00 23.390          H  
ATOM   1262 2HG1 VAL A  77     -12.877  46.658  31.396  1.00 23.390          H  
ATOM   1263 3HG1 VAL A  77     -12.731  47.761  30.042  1.00 23.390          H  
ATOM   1264 1HG2 VAL A  77     -15.130  46.677  28.492  1.00 23.390          H  
ATOM   1265 2HG2 VAL A  77     -13.564  47.018  27.753  1.00 23.390          H  
ATOM   1266 3HG2 VAL A  77     -14.270  45.443  27.560  1.00 23.390          H  
ATOM   1267  N   ALA A  78     -11.838  43.982  31.163  1.00 14.650          N  
ATOM   1268  CA  ALA A  78     -11.295  43.719  32.479  1.00 15.320          C  
ATOM   1269  C   ALA A  78      -9.848  43.212  32.517  1.00 15.580          C  
ATOM   1270  O   ALA A  78      -9.057  43.661  33.354  1.00 16.360          O  
ATOM   1271  CB  ALA A  78     -12.183  42.709  33.174  1.00 21.180          C  
ATOM   1272  H   ALA A  78     -12.588  43.389  30.794  1.00 17.580          H  
ATOM   1273  HA  ALA A  78     -11.330  44.651  33.020  1.00 18.380          H  
ATOM   1274 1HB  ALA A  78     -11.827  42.548  34.187  1.00 25.420          H  
ATOM   1275 2HB  ALA A  78     -13.204  43.080  33.199  1.00 25.420          H  
ATOM   1276 3HB  ALA A  78     -12.153  41.770  32.619  1.00 25.420          H  
ATOM   1277  N   ARG A  79      -9.478  42.306  31.612  1.00 15.000          N  
ATOM   1278  CA  ARG A  79      -8.163  41.677  31.667  1.00 15.340          C  
ATOM   1279  C   ARG A  79      -6.914  42.585  31.614  1.00 16.000          C  
ATOM   1280  O   ARG A  79      -5.975  42.317  32.357  1.00 16.430          O  
ATOM   1281  CB  ARG A  79      -8.080  40.587  30.594  1.00 21.340          C  
ATOM   1282  CG  ARG A  79      -8.895  39.311  30.903  1.00 21.340          C  
ATOM   1283  CD  ARG A  79      -8.940  38.377  29.731  1.00 21.340          C  
ATOM   1284  NE  ARG A  79      -9.648  37.122  30.047  1.00 21.340          N  
ATOM   1285  CZ  ARG A  79     -10.202  36.263  29.140  1.00 21.340          C  
ATOM   1286  NH1 ARG A  79     -10.183  36.492  27.851  1.00 21.340          N  
ATOM   1287  NH2 ARG A  79     -10.788  35.163  29.530  1.00 21.340          N  
ATOM   1288  H   ARG A  79     -10.147  41.987  30.902  1.00 18.000          H  
ATOM   1289  HA  ARG A  79      -8.120  41.153  32.621  1.00 18.410          H  
ATOM   1290 1HB  ARG A  79      -8.471  40.953  29.651  1.00 25.610          H  
ATOM   1291 2HB  ARG A  79      -7.043  40.301  30.435  1.00 25.610          H  
ATOM   1292 1HG  ARG A  79      -8.431  38.785  31.735  1.00 25.610          H  
ATOM   1293 2HG  ARG A  79      -9.915  39.578  31.175  1.00 25.610          H  
ATOM   1294 1HD  ARG A  79      -9.464  38.876  28.915  1.00 25.610          H  
ATOM   1295 2HD  ARG A  79      -7.925  38.131  29.421  1.00 25.610          H  
ATOM   1296  HE  ARG A  79      -9.709  36.862  31.024  1.00 25.610          H  
ATOM   1297 1HH1 ARG A  79      -9.751  37.318  27.473  1.00 25.610          H  
ATOM   1298 2HH1 ARG A  79     -10.641  35.789  27.233  1.00 25.610          H  
ATOM   1299 1HH2 ARG A  79     -10.837  34.917  30.501  1.00 25.610          H  
ATOM   1300 2HH2 ARG A  79     -11.206  34.555  28.799  1.00 25.610          H  
ATOM   1301  N   PRO A  80      -6.815  43.625  30.759  1.00 16.180          N  
ATOM   1302  CA  PRO A  80      -5.691  44.531  30.692  1.00 16.950          C  
ATOM   1303  C   PRO A  80      -5.839  45.737  31.606  1.00 17.710          C  
ATOM   1304  O   PRO A  80      -5.037  46.664  31.511  1.00 18.390          O  
ATOM   1305  CB  PRO A  80      -5.715  44.958  29.225  1.00 25.420          C  
ATOM   1306  CG  PRO A  80      -7.181  45.014  28.917  1.00 25.420          C  
ATOM   1307  CD  PRO A  80      -7.796  43.874  29.726  1.00 25.420          C  
ATOM   1308  HA  PRO A  80      -4.769  43.982  30.930  1.00 20.340          H  
ATOM   1309 1HB  PRO A  80      -5.202  45.926  29.097  1.00 30.510          H  
ATOM   1310 2HB  PRO A  80      -5.174  44.225  28.603  1.00 30.510          H  
ATOM   1311 1HG  PRO A  80      -7.605  45.989  29.206  1.00 30.510          H  
ATOM   1312 2HG  PRO A  80      -7.363  44.904  27.837  1.00 30.510          H  
ATOM   1313 1HD  PRO A  80      -8.713  44.244  30.141  1.00 30.510          H  
ATOM   1314 2HD  PRO A  80      -7.940  43.012  29.086  1.00 30.510          H  
ATOM   1315  N   PHE A  81      -6.898  45.818  32.412  1.00 17.650          N  
ATOM   1316  CA  PHE A  81      -7.040  47.055  33.146  1.00 18.410          C  
ATOM   1317  C   PHE A  81      -5.948  47.108  34.200  1.00 18.820          C  
ATOM   1318  O   PHE A  81      -5.703  46.133  34.921  1.00 19.000          O  
ATOM   1319  CB  PHE A  81      -8.376  47.193  33.830  1.00 25.470          C  
ATOM   1320  CG  PHE A  81      -8.610  48.614  34.347  1.00 25.470          C  
ATOM   1321  CD1 PHE A  81      -9.292  49.535  33.582  1.00 25.470          C  
ATOM   1322  CD2 PHE A  81      -8.092  49.039  35.538  1.00 25.470          C  
ATOM   1323  CE1 PHE A  81      -9.460  50.828  34.019  1.00 25.470          C  
ATOM   1324  CE2 PHE A  81      -8.238  50.328  35.965  1.00 25.470          C  
ATOM   1325  CZ  PHE A  81      -8.928  51.219  35.210  1.00 25.470          C  
ATOM   1326  H   PHE A  81      -7.576  45.059  32.555  1.00 21.180          H  
ATOM   1327  HA  PHE A  81      -6.908  47.890  32.462  1.00 22.090          H  
ATOM   1328 1HB  PHE A  81      -9.175  46.925  33.131  1.00 30.560          H  
ATOM   1329 2HB  PHE A  81      -8.411  46.504  34.663  1.00 30.560          H  
ATOM   1330  HD1 PHE A  81      -9.705  49.223  32.628  1.00 30.560          H  
ATOM   1331  HD2 PHE A  81      -7.546  48.337  36.138  1.00 30.560          H  
ATOM   1332  HE1 PHE A  81     -10.003  51.543  33.418  1.00 30.560          H  
ATOM   1333  HE2 PHE A  81      -7.797  50.641  36.918  1.00 30.560          H  
ATOM   1334  HZ  PHE A  81      -9.051  52.248  35.554  1.00 30.560          H  
ATOM   1335  N   ASN A  82      -5.300  48.243  34.340  1.00 19.170          N  
ATOM   1336  CA  ASN A  82      -4.238  48.371  35.312  1.00 19.580          C  
ATOM   1337  C   ASN A  82      -4.752  48.637  36.724  1.00 19.940          C  
ATOM   1338  O   ASN A  82      -4.670  49.761  37.218  1.00 20.190          O  
ATOM   1339  CB  ASN A  82      -3.239  49.435  34.893  1.00 27.250          C  
ATOM   1340  CG  ASN A  82      -1.979  49.403  35.739  1.00 27.250          C  
ATOM   1341  OD1 ASN A  82      -1.809  48.499  36.571  1.00 27.250          O  
ATOM   1342  ND2 ASN A  82      -1.085  50.341  35.521  1.00 27.250          N  
ATOM   1343  H   ASN A  82      -5.535  49.020  33.742  1.00 23.000          H  
ATOM   1344  HA  ASN A  82      -3.705  47.419  35.347  1.00 23.500          H  
ATOM   1345 1HB  ASN A  82      -2.969  49.298  33.843  1.00 32.700          H  
ATOM   1346 2HB  ASN A  82      -3.693  50.421  34.987  1.00 32.700          H  
ATOM   1347 1HD2 ASN A  82      -0.235  50.355  36.044  1.00 32.700          H  
ATOM   1348 2HD2 ASN A  82      -1.236  51.053  34.803  1.00 32.700          H  
ATOM   1349  N   HIS A  83      -5.279  47.586  37.360  1.00 20.020          N  
ATOM   1350  CA  HIS A  83      -5.784  47.646  38.738  1.00 20.400          C  
ATOM   1351  C   HIS A  83      -6.984  48.553  39.046  1.00 20.870          C  
ATOM   1352  O   HIS A  83      -6.811  49.613  39.641  1.00 21.410          O  
ATOM   1353  CB  HIS A  83      -4.637  48.027  39.681  1.00 28.410          C  
ATOM   1354  CG  HIS A  83      -4.919  47.753  41.122  1.00 28.410          C  
ATOM   1355  ND1 HIS A  83      -5.019  46.471  41.635  1.00 28.410          N  
ATOM   1356  CD2 HIS A  83      -5.112  48.594  42.160  1.00 28.410          C  
ATOM   1357  CE1 HIS A  83      -5.265  46.542  42.931  1.00 28.410          C  
ATOM   1358  NE2 HIS A  83      -5.326  47.819  43.275  1.00 28.410          N  
ATOM   1359  H   HIS A  83      -5.325  46.722  36.813  1.00 24.020          H  
ATOM   1360  HA  HIS A  83      -6.094  46.639  39.012  1.00 24.480          H  
ATOM   1361 1HB  HIS A  83      -3.736  47.484  39.396  1.00 34.090          H  
ATOM   1362 2HB  HIS A  83      -4.419  49.089  39.590  1.00 34.090          H  
ATOM   1363  HD1 HIS A  83      -5.266  45.665  41.093  1.00 34.090          H  
ATOM   1364  HD2 HIS A  83      -5.124  49.682  42.230  1.00 34.090          H  
ATOM   1365  HE1 HIS A  83      -5.383  45.634  43.522  1.00 34.090          H  
ATOM   1366  N   PHE A  84      -8.214  48.111  38.733  1.00 20.750          N  
ATOM   1367  CA  PHE A  84      -9.444  48.897  38.954  1.00 21.240          C  
ATOM   1368  C   PHE A  84      -9.517  49.588  40.333  1.00 21.320          C  
ATOM   1369  O   PHE A  84     -10.620  50.076  40.582  1.00 21.080          O  
ATOM   1370  CB  PHE A  84     -10.704  48.053  38.716  1.00 29.540          C  
ATOM   1371  CG  PHE A  84     -11.034  47.773  37.289  1.00 29.540          C  
ATOM   1372  CD1 PHE A  84     -10.707  46.551  36.748  1.00 29.540          C  
ATOM   1373  CD2 PHE A  84     -11.715  48.698  36.486  1.00 29.540          C  
ATOM   1374  CE1 PHE A  84     -11.044  46.245  35.454  1.00 29.540          C  
ATOM   1375  CE2 PHE A  84     -12.059  48.395  35.180  1.00 29.540          C  
ATOM   1376  CZ  PHE A  84     -11.724  47.165  34.660  1.00 29.540          C  
ATOM   1377  H   PHE A  84      -8.287  47.204  38.293  1.00 24.900          H  
ATOM   1378  HA  PHE A  84      -9.476  49.691  38.220  1.00 25.490          H  
ATOM   1379 1HB  PHE A  84     -10.618  47.111  39.197  1.00 35.450          H  
ATOM   1380 2HB  PHE A  84     -11.555  48.550  39.161  1.00 35.450          H  
ATOM   1381  HD1 PHE A  84     -10.187  45.811  37.360  1.00 35.450          H  
ATOM   1382  HD2 PHE A  84     -11.980  49.660  36.891  1.00 35.450          H  
ATOM   1383  HE1 PHE A  84     -10.767  45.271  35.063  1.00 35.450          H  
ATOM   1384  HE2 PHE A  84     -12.587  49.125  34.566  1.00 35.450          H  
ATOM   1385  HZ  PHE A  84     -11.985  46.919  33.636  1.00 35.450          H  
ATOM   1386  N   LYS A  85      -8.849  49.039  41.366  1.00 21.510          N  
ATOM   1387  CA  LYS A  85      -8.833  47.692  41.984  1.00 21.480          C  
ATOM   1388  C   LYS A  85      -8.971  46.406  41.144  1.00 20.630          C  
ATOM   1389  O   LYS A  85      -8.108  46.032  40.342  1.00 20.390          O  
ATOM   1390  CB  LYS A  85      -9.872  47.695  43.105  1.00 30.080          C  
ATOM   1391  CG  LYS A  85      -9.565  48.684  44.211  1.00 30.080          C  
ATOM   1392  CD  LYS A  85     -10.601  48.603  45.333  1.00 30.080          C  
ATOM   1393  CE  LYS A  85     -10.300  49.602  46.444  1.00 30.080          C  
ATOM   1394  NZ  LYS A  85     -11.318  49.551  47.541  1.00 30.080          N  
ATOM   1395  H   LYS A  85      -7.895  49.382  41.255  1.00 25.810          H  
ATOM   1396  HA  LYS A  85      -7.872  47.611  42.473  1.00 25.780          H  
ATOM   1397 1HB  LYS A  85     -10.860  47.926  42.704  1.00 36.100          H  
ATOM   1398 2HB  LYS A  85      -9.899  46.724  43.598  1.00 36.100          H  
ATOM   1399 1HG  LYS A  85      -8.573  48.473  44.615  1.00 36.100          H  
ATOM   1400 2HG  LYS A  85      -9.560  49.693  43.794  1.00 36.100          H  
ATOM   1401 1HD  LYS A  85     -11.592  48.813  44.922  1.00 36.100          H  
ATOM   1402 2HD  LYS A  85     -10.609  47.596  45.752  1.00 36.100          H  
ATOM   1403 1HE  LYS A  85      -9.321  49.382  46.862  1.00 36.100          H  
ATOM   1404 2HE  LYS A  85     -10.288  50.608  46.023  1.00 36.100          H  
ATOM   1405 1HZ  LYS A  85     -11.080  50.227  48.255  1.00 36.100          H  
ATOM   1406 2HZ  LYS A  85     -12.233  49.766  47.168  1.00 36.100          H  
ATOM   1407 3HZ  LYS A  85     -11.331  48.626  47.948  1.00 36.100          H  
ATOM   1408  N   VAL A  86     -10.022  45.650  41.469  1.00 20.210          N  
ATOM   1409  CA  VAL A  86     -10.373  44.388  40.824  1.00 19.310          C  
ATOM   1410  C   VAL A  86     -11.865  44.277  40.427  1.00 19.020          C  
ATOM   1411  O   VAL A  86     -12.152  43.940  39.276  1.00 18.460          O  
ATOM   1412  CB  VAL A  86      -9.935  43.150  41.669  1.00 27.390          C  
ATOM   1413  CG1 VAL A  86     -10.382  41.864  40.965  1.00 27.390          C  
ATOM   1414  CG2 VAL A  86      -8.422  43.174  41.863  1.00 27.390          C  
ATOM   1415  H   VAL A  86     -10.646  46.030  42.152  1.00 24.250          H  
ATOM   1416  HA  VAL A  86      -9.798  44.333  39.900  1.00 23.170          H  
ATOM   1417  HB  VAL A  86     -10.401  43.151  42.627  1.00 32.870          H  
ATOM   1418 1HG1 VAL A  86     -10.072  41.006  41.556  1.00 32.870          H  
ATOM   1419 2HG1 VAL A  86     -11.466  41.842  40.854  1.00 32.870          H  
ATOM   1420 3HG1 VAL A  86      -9.919  41.813  39.980  1.00 32.870          H  
ATOM   1421 1HG2 VAL A  86      -8.116  42.305  42.444  1.00 32.870          H  
ATOM   1422 2HG2 VAL A  86      -7.931  43.149  40.889  1.00 32.870          H  
ATOM   1423 3HG2 VAL A  86      -8.123  44.074  42.391  1.00 32.870          H  
ATOM   1424  N   PRO A  87     -12.853  44.487  41.350  1.00 19.480          N  
ATOM   1425  CA  PRO A  87     -14.276  44.227  41.142  1.00 19.470          C  
ATOM   1426  C   PRO A  87     -14.949  45.254  40.246  1.00 19.450          C  
ATOM   1427  O   PRO A  87     -15.751  46.070  40.701  1.00 19.430          O  
ATOM   1428  CB  PRO A  87     -14.868  44.300  42.570  1.00 29.200          C  
ATOM   1429  CG  PRO A  87     -13.687  44.311  43.501  1.00 29.200          C  
ATOM   1430  CD  PRO A  87     -12.595  44.997  42.725  1.00 29.200          C  
ATOM   1431  HA  PRO A  87     -14.394  43.219  40.718  1.00 23.360          H  
ATOM   1432 1HB  PRO A  87     -15.497  45.191  42.689  1.00 35.050          H  
ATOM   1433 2HB  PRO A  87     -15.529  43.434  42.735  1.00 35.050          H  
ATOM   1434 1HG  PRO A  87     -13.943  44.847  44.428  1.00 35.050          H  
ATOM   1435 2HG  PRO A  87     -13.422  43.282  43.793  1.00 35.050          H  
ATOM   1436 1HD  PRO A  87     -12.742  46.090  42.759  1.00 35.050          H  
ATOM   1437 2HD  PRO A  87     -11.678  44.699  43.176  1.00 35.050          H  
ATOM   1438  N   MET A  88     -14.593  45.217  38.980  1.00 19.540          N  
ATOM   1439  CA  MET A  88     -15.137  46.146  38.007  1.00 19.610          C  
ATOM   1440  C   MET A  88     -16.579  45.823  37.731  1.00 18.870          C  
ATOM   1441  O   MET A  88     -17.015  44.682  37.903  1.00 18.690          O  
ATOM   1442  CB  MET A  88     -14.339  46.085  36.722  1.00 27.430          C  
ATOM   1443  CG  MET A  88     -14.316  44.727  35.953  1.00 27.430          C  
ATOM   1444  SD  MET A  88     -15.692  44.483  34.788  1.00 27.430          S  
ATOM   1445  CE  MET A  88     -15.263  45.580  33.421  1.00 27.430          C  
ATOM   1446  H   MET A  88     -13.883  44.534  38.713  1.00 23.450          H  
ATOM   1447  HA  MET A  88     -15.084  47.155  38.415  1.00 23.530          H  
ATOM   1448 1HB  MET A  88     -14.667  46.870  36.054  1.00 32.910          H  
ATOM   1449 2HB  MET A  88     -13.351  46.285  36.989  1.00 32.910          H  
ATOM   1450 1HG  MET A  88     -13.392  44.641  35.403  1.00 32.910          H  
ATOM   1451 2HG  MET A  88     -14.346  43.913  36.676  1.00 32.910          H  
ATOM   1452 1HE  MET A  88     -16.036  45.514  32.653  1.00 32.910          H  
ATOM   1453 2HE  MET A  88     -15.203  46.605  33.776  1.00 32.910          H  
ATOM   1454 3HE  MET A  88     -14.306  45.286  32.996  1.00 32.910          H  
ATOM   1455  N   THR A  89     -17.310  46.825  37.277  1.00 18.490          N  
ATOM   1456  CA  THR A  89     -18.683  46.604  36.889  1.00 17.830          C  
ATOM   1457  C   THR A  89     -18.769  46.284  35.422  1.00 17.320          C  
ATOM   1458  O   THR A  89     -18.126  46.908  34.580  1.00 16.820          O  
ATOM   1459  CB  THR A  89     -19.600  47.801  37.170  1.00 25.230          C  
ATOM   1460  OG1 THR A  89     -20.894  47.473  36.631  1.00 25.230          O  
ATOM   1461  CG2 THR A  89     -19.063  49.078  36.505  1.00 25.230          C  
ATOM   1462  H   THR A  89     -16.893  47.737  37.193  1.00 22.190          H  
ATOM   1463  HA  THR A  89     -19.068  45.749  37.445  1.00 21.400          H  
ATOM   1464  HB  THR A  89     -19.683  47.951  38.246  1.00 30.270          H  
ATOM   1465  HG1 THR A  89     -21.588  48.161  36.870  1.00 30.270          H  
ATOM   1466 1HG2 THR A  89     -19.748  49.897  36.715  1.00 30.270          H  
ATOM   1467 2HG2 THR A  89     -18.083  49.321  36.899  1.00 30.270          H  
ATOM   1468 3HG2 THR A  89     -18.996  48.950  35.439  1.00 30.270          H  
ATOM   1469  N   GLU A  90     -19.639  45.366  35.080  1.00 17.590          N  
ATOM   1470  CA  GLU A  90     -19.754  44.977  33.693  1.00 17.210          C  
ATOM   1471  C   GLU A  90     -20.520  46.017  32.888  1.00 17.480          C  
ATOM   1472  O   GLU A  90     -20.512  46.007  31.652  1.00 17.070          O  
ATOM   1473  CB  GLU A  90     -20.311  43.561  33.617  1.00 24.250          C  
ATOM   1474  CG  GLU A  90     -19.271  42.562  34.207  1.00 24.250          C  
ATOM   1475  CD  GLU A  90     -19.604  41.110  34.133  1.00 24.250          C  
ATOM   1476  OE1 GLU A  90     -20.631  40.773  33.602  1.00 24.250          O  
ATOM   1477  OE2 GLU A  90     -18.792  40.318  34.613  1.00 24.250          O  
ATOM   1478  H   GLU A  90     -20.188  44.907  35.797  1.00 21.110          H  
ATOM   1479  HA  GLU A  90     -18.745  44.933  33.285  1.00 20.650          H  
ATOM   1480 1HB  GLU A  90     -21.231  43.488  34.197  1.00 29.100          H  
ATOM   1481 2HB  GLU A  90     -20.540  43.304  32.597  1.00 29.100          H  
ATOM   1482 1HG  GLU A  90     -18.330  42.712  33.675  1.00 29.100          H  
ATOM   1483 2HG  GLU A  90     -19.092  42.823  35.251  1.00 29.100          H  
ATOM   1484  N   ASP A  91     -21.011  47.035  33.592  1.00 18.250          N  
ATOM   1485  CA  ASP A  91     -21.709  48.170  33.028  1.00 18.640          C  
ATOM   1486  C   ASP A  91     -20.809  48.897  32.024  1.00 18.200          C  
ATOM   1487  O   ASP A  91     -21.303  49.665  31.202  1.00 18.170          O  
ATOM   1488  CB  ASP A  91     -22.085  49.146  34.134  1.00 25.940          C  
ATOM   1489  CG  ASP A  91     -23.136  48.603  35.083  1.00 25.940          C  
ATOM   1490  OD1 ASP A  91     -23.887  47.734  34.714  1.00 25.940          O  
ATOM   1491  OD2 ASP A  91     -23.095  48.993  36.234  1.00 25.940          O  
ATOM   1492  H   ASP A  91     -20.939  46.990  34.610  1.00 21.900          H  
ATOM   1493  HA  ASP A  91     -22.607  47.821  32.521  1.00 22.370          H  
ATOM   1494 1HB  ASP A  91     -21.208  49.422  34.688  1.00 31.130          H  
ATOM   1495 2HB  ASP A  91     -22.476  50.057  33.682  1.00 31.130          H  
ATOM   1496  N   LEU A  92     -19.484  48.651  32.062  1.00 17.970          N  
ATOM   1497  CA  LEU A  92     -18.598  49.316  31.122  1.00 17.670          C  
ATOM   1498  C   LEU A  92     -18.982  48.963  29.676  1.00 16.690          C  
ATOM   1499  O   LEU A  92     -19.020  49.857  28.834  1.00 16.600          O  
ATOM   1500  CB  LEU A  92     -17.124  48.860  31.361  1.00 24.860          C  
ATOM   1501  CG  LEU A  92     -16.164  49.696  32.345  1.00 24.860          C  
ATOM   1502  CD1 LEU A  92     -16.081  51.138  31.947  1.00 24.860          C  
ATOM   1503  CD2 LEU A  92     -16.649  49.603  33.733  1.00 24.860          C  
ATOM   1504  H   LEU A  92     -19.104  48.007  32.766  1.00 21.560          H  
ATOM   1505  HA  LEU A  92     -18.705  50.388  31.246  1.00 21.200          H  
ATOM   1506 1HB  LEU A  92     -17.176  47.855  31.785  1.00 29.830          H  
ATOM   1507 2HB  LEU A  92     -16.637  48.766  30.406  1.00 29.830          H  
ATOM   1508  HG  LEU A  92     -15.164  49.280  32.300  1.00 29.830          H  
ATOM   1509 1HD1 LEU A  92     -15.431  51.654  32.640  1.00 29.830          H  
ATOM   1510 2HD1 LEU A  92     -15.690  51.253  30.974  1.00 29.830          H  
ATOM   1511 3HD1 LEU A  92     -17.046  51.568  31.989  1.00 29.830          H  
ATOM   1512 1HD2 LEU A  92     -15.980  50.157  34.393  1.00 29.830          H  
ATOM   1513 2HD2 LEU A  92     -17.651  50.019  33.804  1.00 29.830          H  
ATOM   1514 3HD2 LEU A  92     -16.655  48.580  34.029  1.00 29.830          H  
ATOM   1515  N   LEU A  93     -19.245  47.674  29.380  1.00 16.000          N  
ATOM   1516  CA  LEU A  93     -19.681  47.247  28.033  1.00 15.090          C  
ATOM   1517  C   LEU A  93     -20.666  46.066  28.026  1.00 14.790          C  
ATOM   1518  O   LEU A  93     -20.710  45.324  27.049  1.00 14.520          O  
ATOM   1519  CB  LEU A  93     -18.501  46.918  27.070  1.00 21.490          C  
ATOM   1520  CG  LEU A  93     -17.559  48.104  26.622  1.00 21.490          C  
ATOM   1521  CD1 LEU A  93     -16.409  47.580  25.784  1.00 21.490          C  
ATOM   1522  CD2 LEU A  93     -18.331  49.140  25.778  1.00 21.490          C  
ATOM   1523  H   LEU A  93     -19.242  46.992  30.139  1.00 19.200          H  
ATOM   1524  HA  LEU A  93     -20.224  48.081  27.599  1.00 18.110          H  
ATOM   1525 1HB  LEU A  93     -17.876  46.166  27.550  1.00 25.790          H  
ATOM   1526 2HB  LEU A  93     -18.914  46.483  26.160  1.00 25.790          H  
ATOM   1527  HG  LEU A  93     -17.158  48.560  27.493  1.00 25.790          H  
ATOM   1528 1HD1 LEU A  93     -15.755  48.405  25.502  1.00 25.790          H  
ATOM   1529 2HD1 LEU A  93     -15.855  46.864  26.324  1.00 25.790          H  
ATOM   1530 3HD1 LEU A  93     -16.807  47.118  24.897  1.00 25.790          H  
ATOM   1531 1HD2 LEU A  93     -17.660  49.937  25.488  1.00 25.790          H  
ATOM   1532 2HD2 LEU A  93     -18.726  48.658  24.887  1.00 25.790          H  
ATOM   1533 3HD2 LEU A  93     -19.154  49.567  26.340  1.00 25.790          H  
ATOM   1534  N   PHE A  94     -21.467  45.872  29.080  1.00 14.950          N  
ATOM   1535  CA  PHE A  94     -22.393  44.728  29.137  1.00 14.790          C  
ATOM   1536  C   PHE A  94     -23.327  44.688  27.931  1.00 14.170          C  
ATOM   1537  O   PHE A  94     -23.568  43.629  27.349  1.00 13.810          O  
ATOM   1538  CB  PHE A  94     -23.236  44.768  30.424  1.00 20.770          C  
ATOM   1539  CG  PHE A  94     -24.119  43.572  30.643  1.00 20.770          C  
ATOM   1540  CD1 PHE A  94     -23.575  42.441  31.228  1.00 20.770          C  
ATOM   1541  CD2 PHE A  94     -25.465  43.547  30.287  1.00 20.770          C  
ATOM   1542  CE1 PHE A  94     -24.325  41.328  31.451  1.00 20.770          C  
ATOM   1543  CE2 PHE A  94     -26.225  42.410  30.521  1.00 20.770          C  
ATOM   1544  CZ  PHE A  94     -25.644  41.303  31.106  1.00 20.770          C  
ATOM   1545  H   PHE A  94     -21.392  46.466  29.904  1.00 17.940          H  
ATOM   1546  HA  PHE A  94     -21.807  43.815  29.129  1.00 17.750          H  
ATOM   1547 1HB  PHE A  94     -22.587  44.845  31.277  1.00 24.920          H  
ATOM   1548 2HB  PHE A  94     -23.867  45.656  30.419  1.00 24.920          H  
ATOM   1549  HD1 PHE A  94     -22.530  42.444  31.520  1.00 24.920          H  
ATOM   1550  HD2 PHE A  94     -25.927  44.431  29.816  1.00 24.920          H  
ATOM   1551  HE1 PHE A  94     -23.860  40.469  31.903  1.00 24.920          H  
ATOM   1552  HE2 PHE A  94     -27.280  42.393  30.243  1.00 24.920          H  
ATOM   1553  HZ  PHE A  94     -26.230  40.414  31.290  1.00 24.920          H  
ATOM   1554  N   ASP A  95     -23.905  45.841  27.606  1.00 14.170          N  
ATOM   1555  CA  ASP A  95     -24.843  45.963  26.501  1.00 13.740          C  
ATOM   1556  C   ASP A  95     -24.138  46.097  25.160  1.00 13.020          C  
ATOM   1557  O   ASP A  95     -23.050  46.688  25.057  1.00 12.490          O  
ATOM   1558  CB  ASP A  95     -25.744  47.172  26.713  1.00 19.410          C  
ATOM   1559  CG  ASP A  95     -26.722  46.983  27.856  1.00 19.410          C  
ATOM   1560  OD1 ASP A  95     -27.103  45.868  28.131  1.00 19.410          O  
ATOM   1561  OD2 ASP A  95     -27.064  47.961  28.461  1.00 19.410          O  
ATOM   1562  H   ASP A  95     -23.654  46.662  28.135  1.00 17.000          H  
ATOM   1563  HA  ASP A  95     -25.459  45.064  26.474  1.00 16.490          H  
ATOM   1564 1HB  ASP A  95     -25.127  48.047  26.915  1.00 23.290          H  
ATOM   1565 2HB  ASP A  95     -26.299  47.378  25.793  1.00 23.290          H  
ATOM   1566  N   LEU A  96     -24.827  45.679  24.098  1.00 13.130          N  
ATOM   1567  CA  LEU A  96     -24.272  45.845  22.769  1.00 12.640          C  
ATOM   1568  C   LEU A  96     -24.012  47.325  22.614  1.00 12.500          C  
ATOM   1569  O   LEU A  96     -24.889  48.147  22.885  1.00 12.600          O  
ATOM   1570  CB  LEU A  96     -25.266  45.360  21.709  1.00 17.890          C  
ATOM   1571  CG  LEU A  96     -25.628  43.843  21.724  1.00 17.890          C  
ATOM   1572  CD1 LEU A  96     -26.690  43.601  20.678  1.00 17.890          C  
ATOM   1573  CD2 LEU A  96     -24.411  42.972  21.462  1.00 17.890          C  
ATOM   1574  H   LEU A  96     -25.716  45.219  24.231  1.00 15.760          H  
ATOM   1575  HA  LEU A  96     -23.324  45.317  22.696  1.00 15.170          H  
ATOM   1576 1HB  LEU A  96     -26.193  45.907  21.845  1.00 21.470          H  
ATOM   1577 2HB  LEU A  96     -24.880  45.610  20.741  1.00 21.470          H  
ATOM   1578  HG  LEU A  96     -26.038  43.584  22.696  1.00 21.470          H  
ATOM   1579 1HD1 LEU A  96     -26.980  42.551  20.685  1.00 21.470          H  
ATOM   1580 2HD1 LEU A  96     -27.559  44.213  20.901  1.00 21.470          H  
ATOM   1581 3HD1 LEU A  96     -26.296  43.861  19.694  1.00 21.470          H  
ATOM   1582 1HD2 LEU A  96     -24.705  41.923  21.489  1.00 21.470          H  
ATOM   1583 2HD2 LEU A  96     -24.001  43.191  20.502  1.00 21.470          H  
ATOM   1584 3HD2 LEU A  96     -23.659  43.145  22.219  1.00 21.470          H  
ATOM   1585  N   SER A  97     -22.810  47.675  22.181  1.00 12.370          N  
ATOM   1586  CA  SER A  97     -22.451  49.078  22.110  1.00 12.400          C  
ATOM   1587  C   SER A  97     -21.993  49.584  20.759  1.00 12.340          C  
ATOM   1588  O   SER A  97     -21.241  48.930  20.037  1.00 12.140          O  
ATOM   1589  CB  SER A  97     -21.377  49.311  23.151  1.00 17.350          C  
ATOM   1590  OG  SER A  97     -21.907  49.133  24.456  1.00 17.350          O  
ATOM   1591  H   SER A  97     -22.130  46.967  21.951  1.00 14.840          H  
ATOM   1592  HA  SER A  97     -23.326  49.663  22.392  1.00 14.880          H  
ATOM   1593 1HB  SER A  97     -20.565  48.604  22.991  1.00 20.820          H  
ATOM   1594 2HB  SER A  97     -20.957  50.307  23.041  1.00 20.820          H  
ATOM   1595  HG  SER A  97     -22.178  48.170  24.543  1.00 20.820          H  
ATOM   1596  N   ASP A  98     -22.500  50.763  20.431  1.00 12.630          N  
ATOM   1597  CA  ASP A  98     -22.184  51.535  19.245  1.00 12.720          C  
ATOM   1598  C   ASP A  98     -21.097  52.566  19.570  1.00 13.210          C  
ATOM   1599  O   ASP A  98     -20.541  52.553  20.673  1.00 13.710          O  
ATOM   1600  CB  ASP A  98     -23.468  52.169  18.707  1.00 17.770          C  
ATOM   1601  CG  ASP A  98     -24.088  53.145  19.701  1.00 17.770          C  
ATOM   1602  OD1 ASP A  98     -23.426  53.453  20.682  1.00 17.770          O  
ATOM   1603  OD2 ASP A  98     -25.210  53.581  19.484  1.00 17.770          O  
ATOM   1604  H   ASP A  98     -23.144  51.188  21.093  1.00 15.160          H  
ATOM   1605  HA  ASP A  98     -21.795  50.857  18.483  1.00 15.260          H  
ATOM   1606 1HB  ASP A  98     -23.268  52.688  17.773  1.00 21.330          H  
ATOM   1607 2HB  ASP A  98     -24.196  51.382  18.490  1.00 21.330          H  
ATOM   1608  N   LEU A  99     -20.771  53.452  18.622  1.00 13.180          N  
ATOM   1609  CA  LEU A  99     -19.675  54.386  18.864  1.00 13.740          C  
ATOM   1610  C   LEU A  99     -19.900  55.357  20.024  1.00 14.380          C  
ATOM   1611  O   LEU A  99     -18.952  55.644  20.763  1.00 14.420          O  
ATOM   1612  CB  LEU A  99     -19.384  55.175  17.586  1.00 19.010          C  
ATOM   1613  CG  LEU A  99     -18.778  54.360  16.396  1.00 19.010          C  
ATOM   1614  CD1 LEU A  99     -18.742  55.247  15.163  1.00 19.010          C  
ATOM   1615  CD2 LEU A  99     -17.356  53.869  16.735  1.00 19.010          C  
ATOM   1616  H   LEU A  99     -21.256  53.454  17.740  1.00 15.820          H  
ATOM   1617  HA  LEU A  99     -18.801  53.806  19.121  1.00 16.490          H  
ATOM   1618 1HB  LEU A  99     -20.310  55.630  17.243  1.00 22.810          H  
ATOM   1619 2HB  LEU A  99     -18.685  55.976  17.830  1.00 22.810          H  
ATOM   1620  HG  LEU A  99     -19.412  53.503  16.180  1.00 22.810          H  
ATOM   1621 1HD1 LEU A  99     -18.336  54.681  14.327  1.00 22.810          H  
ATOM   1622 2HD1 LEU A  99     -19.752  55.578  14.917  1.00 22.810          H  
ATOM   1623 3HD1 LEU A  99     -18.113  56.115  15.353  1.00 22.810          H  
ATOM   1624 1HD2 LEU A  99     -16.959  53.315  15.884  1.00 22.810          H  
ATOM   1625 2HD2 LEU A  99     -16.713  54.726  16.939  1.00 22.810          H  
ATOM   1626 3HD2 LEU A  99     -17.362  53.216  17.598  1.00 22.810          H  
ATOM   1627  N   LYS A 100     -21.125  55.879  20.197  1.00 15.000          N  
ATOM   1628  CA  LYS A 100     -21.327  56.804  21.310  1.00 15.810          C  
ATOM   1629  C   LYS A 100     -21.186  56.062  22.640  1.00 16.180          C  
ATOM   1630  O   LYS A 100     -20.658  56.621  23.608  1.00 16.750          O  
ATOM   1631  CB  LYS A 100     -22.672  57.547  21.200  1.00 21.810          C  
ATOM   1632  CG  LYS A 100     -23.930  56.700  21.395  1.00 21.810          C  
ATOM   1633  CD  LYS A 100     -25.206  57.530  21.215  1.00 21.810          C  
ATOM   1634  CE  LYS A 100     -26.477  56.698  21.486  1.00 21.810          C  
ATOM   1635  NZ  LYS A 100     -26.787  55.701  20.389  1.00 21.810          N  
ATOM   1636  H   LYS A 100     -21.879  55.633  19.573  1.00 18.000          H  
ATOM   1637  HA  LYS A 100     -20.541  57.560  21.274  1.00 18.970          H  
ATOM   1638 1HB  LYS A 100     -22.696  58.347  21.940  1.00 26.170          H  
ATOM   1639 2HB  LYS A 100     -22.740  58.012  20.218  1.00 26.170          H  
ATOM   1640 1HG  LYS A 100     -23.933  55.888  20.677  1.00 26.170          H  
ATOM   1641 2HG  LYS A 100     -23.943  56.271  22.398  1.00 26.170          H  
ATOM   1642 1HD  LYS A 100     -25.185  58.377  21.902  1.00 26.170          H  
ATOM   1643 2HD  LYS A 100     -25.248  57.913  20.196  1.00 26.170          H  
ATOM   1644 1HE  LYS A 100     -26.346  56.153  22.423  1.00 26.170          H  
ATOM   1645 2HE  LYS A 100     -27.321  57.378  21.588  1.00 26.170          H  
ATOM   1646 1HZ  LYS A 100     -27.624  55.199  20.626  1.00 26.170          H  
ATOM   1647 2HZ  LYS A 100     -26.929  56.186  19.521  1.00 26.170          H  
ATOM   1648 3HZ  LYS A 100     -26.034  55.003  20.246  1.00 26.170          H  
ATOM   1649  N   GLU A 101     -21.610  54.790  22.690  1.00 15.910          N  
ATOM   1650  CA  GLU A 101     -21.444  54.039  23.923  1.00 16.280          C  
ATOM   1651  C   GLU A 101     -19.966  53.735  24.176  1.00 16.180          C  
ATOM   1652  O   GLU A 101     -19.520  53.776  25.322  1.00 16.780          O  
ATOM   1653  CB  GLU A 101     -22.301  52.783  23.947  1.00 22.640          C  
ATOM   1654  CG  GLU A 101     -23.822  53.042  24.068  1.00 22.640          C  
ATOM   1655  CD  GLU A 101     -24.248  53.792  25.348  1.00 22.640          C  
ATOM   1656  OE1 GLU A 101     -23.475  53.857  26.283  1.00 22.640          O  
ATOM   1657  OE2 GLU A 101     -25.354  54.280  25.381  1.00 22.640          O  
ATOM   1658  H   GLU A 101     -22.110  54.370  21.886  1.00 19.090          H  
ATOM   1659  HA  GLU A 101     -21.788  54.670  24.739  1.00 19.540          H  
ATOM   1660 1HB  GLU A 101     -22.153  52.256  23.010  1.00 27.170          H  
ATOM   1661 2HB  GLU A 101     -21.986  52.127  24.757  1.00 27.170          H  
ATOM   1662 1HG  GLU A 101     -24.134  53.629  23.202  1.00 27.170          H  
ATOM   1663 2HG  GLU A 101     -24.337  52.084  24.023  1.00 27.170          H  
ATOM   1664  N   TYR A 102     -19.176  53.487  23.122  1.00 15.500          N  
ATOM   1665  CA  TYR A 102     -17.748  53.272  23.342  1.00 15.500          C  
ATOM   1666  C   TYR A 102     -17.135  54.535  23.952  1.00 16.510          C  
ATOM   1667  O   TYR A 102     -16.303  54.437  24.856  1.00 16.950          O  
ATOM   1668  CB  TYR A 102     -17.011  52.833  22.078  1.00 21.700          C  
ATOM   1669  CG  TYR A 102     -17.262  51.371  21.750  1.00 21.700          C  
ATOM   1670  CD1 TYR A 102     -17.975  51.025  20.625  1.00 21.700          C  
ATOM   1671  CD2 TYR A 102     -16.791  50.374  22.599  1.00 21.700          C  
ATOM   1672  CE1 TYR A 102     -18.235  49.718  20.346  1.00 21.700          C  
ATOM   1673  CE2 TYR A 102     -17.054  49.056  22.309  1.00 21.700          C  
ATOM   1674  CZ  TYR A 102     -17.781  48.732  21.189  1.00 21.700          C  
ATOM   1675  OH  TYR A 102     -18.061  47.423  20.900  1.00 21.700          O  
ATOM   1676  H   TYR A 102     -19.599  53.381  22.194  1.00 18.600          H  
ATOM   1677  HA  TYR A 102     -17.640  52.468  24.060  1.00 18.600          H  
ATOM   1678 1HB  TYR A 102     -17.338  53.440  21.232  1.00 26.040          H  
ATOM   1679 2HB  TYR A 102     -15.942  52.982  22.202  1.00 26.040          H  
ATOM   1680  HD1 TYR A 102     -18.339  51.786  19.959  1.00 26.040          H  
ATOM   1681  HD2 TYR A 102     -16.221  50.630  23.494  1.00 26.040          H  
ATOM   1682  HE1 TYR A 102     -18.808  49.460  19.456  1.00 26.040          H  
ATOM   1683  HE2 TYR A 102     -16.697  48.273  22.962  1.00 26.040          H  
ATOM   1684  HH  TYR A 102     -18.602  47.380  20.100  1.00 26.040          H  
ATOM   1685  N   GLN A 103     -17.565  55.719  23.502  1.00 16.960          N  
ATOM   1686  CA  GLN A 103     -17.065  56.955  24.096  1.00 17.970          C  
ATOM   1687  C   GLN A 103     -17.471  57.058  25.584  1.00 18.730          C  
ATOM   1688  O   GLN A 103     -16.656  57.466  26.432  1.00 19.430          O  
ATOM   1689  CB  GLN A 103     -17.590  58.163  23.323  1.00 24.750          C  
ATOM   1690  CG  GLN A 103     -17.016  58.298  21.925  1.00 24.750          C  
ATOM   1691  CD  GLN A 103     -17.675  59.415  21.144  1.00 24.750          C  
ATOM   1692  OE1 GLN A 103     -18.730  59.916  21.544  1.00 24.750          O  
ATOM   1693  NE2 GLN A 103     -17.069  59.806  20.032  1.00 24.750          N  
ATOM   1694  H   GLN A 103     -18.209  55.739  22.701  1.00 20.350          H  
ATOM   1695  HA  GLN A 103     -15.985  56.954  24.039  1.00 21.560          H  
ATOM   1696 1HB  GLN A 103     -18.670  58.094  23.238  1.00 29.700          H  
ATOM   1697 2HB  GLN A 103     -17.365  59.073  23.875  1.00 29.700          H  
ATOM   1698 1HG  GLN A 103     -15.951  58.507  22.001  1.00 29.700          H  
ATOM   1699 2HG  GLN A 103     -17.173  57.366  21.389  1.00 29.700          H  
ATOM   1700 1HE2 GLN A 103     -17.465  60.540  19.478  1.00 29.700          H  
ATOM   1701 2HE2 GLN A 103     -16.216  59.370  19.744  1.00 29.700          H  
ATOM   1702  N   ASN A 104     -18.721  56.652  25.913  1.00 18.640          N  
ATOM   1703  CA  ASN A 104     -19.192  56.685  27.302  1.00 19.370          C  
ATOM   1704  C   ASN A 104     -18.331  55.743  28.147  1.00 19.250          C  
ATOM   1705  O   ASN A 104     -17.948  56.077  29.275  1.00 20.020          O  
ATOM   1706  CB  ASN A 104     -20.652  56.270  27.389  1.00 26.830          C  
ATOM   1707  CG  ASN A 104     -21.618  57.283  26.829  1.00 26.830          C  
ATOM   1708  OD1 ASN A 104     -21.319  58.479  26.689  1.00 26.830          O  
ATOM   1709  ND2 ASN A 104     -22.794  56.813  26.500  1.00 26.830          N  
ATOM   1710  H   ASN A 104     -19.367  56.398  25.158  1.00 22.370          H  
ATOM   1711  HA  ASN A 104     -19.074  57.693  27.696  1.00 23.240          H  
ATOM   1712 1HB  ASN A 104     -20.797  55.333  26.860  1.00 32.190          H  
ATOM   1713 2HB  ASN A 104     -20.908  56.086  28.430  1.00 32.190          H  
ATOM   1714 1HD2 ASN A 104     -23.490  57.414  26.115  1.00 32.190          H  
ATOM   1715 2HD2 ASN A 104     -23.006  55.815  26.628  1.00 32.190          H  
ATOM   1716  N   TYR A 105     -17.995  54.590  27.565  1.00 18.310          N  
ATOM   1717  CA  TYR A 105     -17.122  53.572  28.134  1.00 18.160          C  
ATOM   1718  C   TYR A 105     -15.737  54.107  28.458  1.00 18.600          C  
ATOM   1719  O   TYR A 105     -15.268  53.973  29.592  1.00 19.150          O  
ATOM   1720  CB  TYR A 105     -17.076  52.367  27.188  1.00 25.480          C  
ATOM   1721  CG  TYR A 105     -15.916  51.487  27.354  1.00 25.480          C  
ATOM   1722  CD1 TYR A 105     -15.796  50.683  28.387  1.00 25.480          C  
ATOM   1723  CD2 TYR A 105     -14.949  51.523  26.387  1.00 25.480          C  
ATOM   1724  CE1 TYR A 105     -14.690  49.910  28.519  1.00 25.480          C  
ATOM   1725  CE2 TYR A 105     -13.837  50.758  26.497  1.00 25.480          C  
ATOM   1726  CZ  TYR A 105     -13.702  49.963  27.562  1.00 25.480          C  
ATOM   1727  OH  TYR A 105     -12.581  49.224  27.694  1.00 25.480          O  
ATOM   1728  H   TYR A 105     -18.414  54.390  26.654  1.00 21.970          H  
ATOM   1729  HA  TYR A 105     -17.568  53.232  29.068  1.00 21.790          H  
ATOM   1730 1HB  TYR A 105     -17.973  51.769  27.344  1.00 30.580          H  
ATOM   1731 2HB  TYR A 105     -17.107  52.689  26.198  1.00 30.580          H  
ATOM   1732  HD1 TYR A 105     -16.582  50.666  29.117  1.00 30.580          H  
ATOM   1733  HD2 TYR A 105     -15.082  52.185  25.537  1.00 30.580          H  
ATOM   1734  HE1 TYR A 105     -14.589  49.269  29.373  1.00 30.580          H  
ATOM   1735  HE2 TYR A 105     -13.056  50.793  25.738  1.00 30.580          H  
ATOM   1736  HH  TYR A 105     -12.637  48.703  28.494  1.00 30.580          H  
ATOM   1737  N   TYR A 106     -15.099  54.778  27.500  1.00 18.470          N  
ATOM   1738  CA  TYR A 106     -13.758  55.304  27.727  1.00 18.960          C  
ATOM   1739  C   TYR A 106     -13.770  56.238  28.945  1.00 20.080          C  
ATOM   1740  O   TYR A 106     -12.886  56.173  29.820  1.00 20.620          O  
ATOM   1741  CB  TYR A 106     -13.315  56.113  26.497  1.00 26.350          C  
ATOM   1742  CG  TYR A 106     -13.220  55.332  25.172  1.00 26.350          C  
ATOM   1743  CD1 TYR A 106     -12.995  53.972  25.124  1.00 26.350          C  
ATOM   1744  CD2 TYR A 106     -13.392  56.023  23.991  1.00 26.350          C  
ATOM   1745  CE1 TYR A 106     -12.959  53.318  23.906  1.00 26.350          C  
ATOM   1746  CE2 TYR A 106     -13.353  55.370  22.785  1.00 26.350          C  
ATOM   1747  CZ  TYR A 106     -13.142  54.023  22.743  1.00 26.350          C  
ATOM   1748  OH  TYR A 106     -13.112  53.373  21.532  1.00 26.350          O  
ATOM   1749  H   TYR A 106     -15.537  54.851  26.575  1.00 22.160          H  
ATOM   1750  HA  TYR A 106     -13.078  54.483  27.931  1.00 22.750          H  
ATOM   1751 1HB  TYR A 106     -14.028  56.924  26.347  1.00 31.620          H  
ATOM   1752 2HB  TYR A 106     -12.354  56.575  26.696  1.00 31.620          H  
ATOM   1753  HD1 TYR A 106     -12.854  53.409  26.033  1.00 31.620          H  
ATOM   1754  HD2 TYR A 106     -13.570  57.096  24.015  1.00 31.620          H  
ATOM   1755  HE1 TYR A 106     -12.788  52.244  23.871  1.00 31.620          H  
ATOM   1756  HE2 TYR A 106     -13.498  55.927  21.862  1.00 31.620          H  
ATOM   1757  HH  TYR A 106     -12.970  52.434  21.674  1.00 31.620          H  
ATOM   1758  N   THR A 107     -14.807  57.089  29.009  1.00 20.460          N  
ATOM   1759  CA  THR A 107     -14.984  58.033  30.104  1.00 21.550          C  
ATOM   1760  C   THR A 107     -15.218  57.298  31.418  1.00 21.940          C  
ATOM   1761  O   THR A 107     -14.589  57.621  32.433  1.00 22.700          O  
ATOM   1762  CB  THR A 107     -16.160  59.003  29.831  1.00 29.730          C  
ATOM   1763  OG1 THR A 107     -15.889  59.773  28.649  1.00 29.730          O  
ATOM   1764  CG2 THR A 107     -16.335  59.947  31.010  1.00 29.730          C  
ATOM   1765  H   THR A 107     -15.482  57.097  28.235  1.00 24.550          H  
ATOM   1766  HA  THR A 107     -14.073  58.621  30.203  1.00 25.860          H  
ATOM   1767  HB  THR A 107     -17.078  58.440  29.683  1.00 35.680          H  
ATOM   1768  HG1 THR A 107     -15.958  59.199  27.871  1.00 35.680          H  
ATOM   1769 1HG2 THR A 107     -17.160  60.627  30.809  1.00 35.680          H  
ATOM   1770 2HG2 THR A 107     -16.558  59.382  31.908  1.00 35.680          H  
ATOM   1771 3HG2 THR A 107     -15.423  60.519  31.163  1.00 35.680          H  
ATOM   1772  N   THR A 108     -16.095  56.292  31.388  1.00 21.430          N  
ATOM   1773  CA  THR A 108     -16.467  55.507  32.554  1.00 21.800          C  
ATOM   1774  C   THR A 108     -15.235  54.829  33.156  1.00 21.820          C  
ATOM   1775  O   THR A 108     -15.103  54.787  34.384  1.00 22.590          O  
ATOM   1776  CB  THR A 108     -17.553  54.468  32.206  1.00 30.370          C  
ATOM   1777  OG1 THR A 108     -18.735  55.138  31.714  1.00 30.370          O  
ATOM   1778  CG2 THR A 108     -17.943  53.665  33.473  1.00 30.370          C  
ATOM   1779  H   THR A 108     -16.584  56.103  30.514  1.00 25.720          H  
ATOM   1780  HA  THR A 108     -16.884  56.185  33.300  1.00 26.160          H  
ATOM   1781  HB  THR A 108     -17.180  53.810  31.434  1.00 36.450          H  
ATOM   1782  HG1 THR A 108     -18.517  55.605  30.880  1.00 36.450          H  
ATOM   1783 1HG2 THR A 108     -18.715  52.941  33.217  1.00 36.450          H  
ATOM   1784 2HG2 THR A 108     -17.080  53.139  33.876  1.00 36.450          H  
ATOM   1785 3HG2 THR A 108     -18.323  54.352  34.226  1.00 36.450          H  
ATOM   1786  N   LEU A 109     -14.336  54.282  32.316  1.00 21.030          N  
ATOM   1787  CA  LEU A 109     -13.141  53.627  32.847  1.00 21.080          C  
ATOM   1788  C   LEU A 109     -12.331  54.601  33.688  1.00 22.000          C  
ATOM   1789  O   LEU A 109     -11.917  54.264  34.804  1.00 22.520          O  
ATOM   1790  CB  LEU A 109     -12.195  53.181  31.720  1.00 29.490          C  
ATOM   1791  CG  LEU A 109     -12.564  52.040  30.809  1.00 29.490          C  
ATOM   1792  CD1 LEU A 109     -11.530  52.022  29.679  1.00 29.490          C  
ATOM   1793  CD2 LEU A 109     -12.540  50.720  31.571  1.00 29.490          C  
ATOM   1794  H   LEU A 109     -14.536  54.291  31.310  1.00 25.240          H  
ATOM   1795  HA  LEU A 109     -13.438  52.788  33.470  1.00 25.300          H  
ATOM   1796 1HB  LEU A 109     -12.010  54.046  31.084  1.00 35.390          H  
ATOM   1797 2HB  LEU A 109     -11.278  52.906  32.173  1.00 35.390          H  
ATOM   1798  HG  LEU A 109     -13.551  52.208  30.383  1.00 35.390          H  
ATOM   1799 1HD1 LEU A 109     -11.740  51.234  28.989  1.00 35.390          H  
ATOM   1800 2HD1 LEU A 109     -11.562  52.974  29.154  1.00 35.390          H  
ATOM   1801 3HD1 LEU A 109     -10.535  51.872  30.096  1.00 35.390          H  
ATOM   1802 1HD2 LEU A 109     -12.789  49.920  30.897  1.00 35.390          H  
ATOM   1803 2HD2 LEU A 109     -11.559  50.553  31.973  1.00 35.390          H  
ATOM   1804 3HD2 LEU A 109     -13.251  50.741  32.378  1.00 35.390          H  
ATOM   1805  N   LEU A 110     -12.161  55.829  33.188  1.00 22.270          N  
ATOM   1806  CA  LEU A 110     -11.432  56.845  33.939  1.00 23.190          C  
ATOM   1807  C   LEU A 110     -12.157  57.285  35.198  1.00 24.120          C  
ATOM   1808  O   LEU A 110     -11.535  57.463  36.248  1.00 24.790          O  
ATOM   1809  CB  LEU A 110     -11.124  58.057  33.049  1.00 32.100          C  
ATOM   1810  CG  LEU A 110     -10.380  59.265  33.714  1.00 32.100          C  
ATOM   1811  CD1 LEU A 110      -9.063  58.816  34.340  1.00 32.100          C  
ATOM   1812  CD2 LEU A 110     -10.109  60.302  32.627  1.00 32.100          C  
ATOM   1813  H   LEU A 110     -12.500  56.029  32.236  1.00 26.720          H  
ATOM   1814  HA  LEU A 110     -10.498  56.396  34.256  1.00 27.830          H  
ATOM   1815 1HB  LEU A 110     -10.536  57.724  32.205  1.00 38.520          H  
ATOM   1816 2HB  LEU A 110     -12.076  58.431  32.661  1.00 38.520          H  
ATOM   1817  HG  LEU A 110     -11.003  59.706  34.496  1.00 38.520          H  
ATOM   1818 1HD1 LEU A 110      -8.557  59.674  34.781  1.00 38.520          H  
ATOM   1819 2HD1 LEU A 110      -9.264  58.094  35.114  1.00 38.520          H  
ATOM   1820 3HD1 LEU A 110      -8.451  58.382  33.601  1.00 38.520          H  
ATOM   1821 1HD2 LEU A 110      -9.598  61.162  33.060  1.00 38.520          H  
ATOM   1822 2HD2 LEU A 110      -9.484  59.861  31.848  1.00 38.520          H  
ATOM   1823 3HD2 LEU A 110     -11.056  60.625  32.192  1.00 38.520          H  
ATOM   1824  N   GLU A 111     -13.469  57.485  35.113  1.00 24.190          N  
ATOM   1825  CA  GLU A 111     -14.219  57.908  36.287  1.00 25.090          C  
ATOM   1826  C   GLU A 111     -14.113  56.869  37.404  1.00 25.120          C  
ATOM   1827  O   GLU A 111     -13.988  57.227  38.577  1.00 25.900          O  
ATOM   1828  CB  GLU A 111     -15.691  58.127  35.938  1.00 34.770          C  
ATOM   1829  CG  GLU A 111     -15.996  59.360  35.085  1.00 34.770          C  
ATOM   1830  CD  GLU A 111     -17.416  59.354  34.619  1.00 34.770          C  
ATOM   1831  OE1 GLU A 111     -18.038  58.337  34.795  1.00 34.770          O  
ATOM   1832  OE2 GLU A 111     -17.880  60.343  34.102  1.00 34.770          O  
ATOM   1833  H   GLU A 111     -13.942  57.365  34.212  1.00 29.030          H  
ATOM   1834  HA  GLU A 111     -13.798  58.846  36.645  1.00 30.110          H  
ATOM   1835 1HB  GLU A 111     -16.052  57.254  35.394  1.00 41.720          H  
ATOM   1836 2HB  GLU A 111     -16.272  58.201  36.854  1.00 41.720          H  
ATOM   1837 1HG  GLU A 111     -15.819  60.255  35.678  1.00 41.720          H  
ATOM   1838 2HG  GLU A 111     -15.326  59.383  34.228  1.00 41.720          H  
ATOM   1839  N   HIS A 112     -14.138  55.581  37.038  1.00 24.280          N  
ATOM   1840  CA  HIS A 112     -14.036  54.500  38.007  1.00 24.260          C  
ATOM   1841  C   HIS A 112     -12.680  54.531  38.722  1.00 24.360          C  
ATOM   1842  O   HIS A 112     -12.618  54.499  39.957  1.00 24.780          O  
ATOM   1843  CB  HIS A 112     -14.192  53.127  37.329  1.00 33.970          C  
ATOM   1844  CG  HIS A 112     -14.273  51.970  38.308  1.00 33.970          C  
ATOM   1845  ND1 HIS A 112     -15.458  51.605  38.923  1.00 33.970          N  
ATOM   1846  CD2 HIS A 112     -13.326  51.139  38.810  1.00 33.970          C  
ATOM   1847  CE1 HIS A 112     -15.235  50.593  39.743  1.00 33.970          C  
ATOM   1848  NE2 HIS A 112     -13.957  50.294  39.698  1.00 33.970          N  
ATOM   1849  H   HIS A 112     -14.302  55.352  36.053  1.00 29.140          H  
ATOM   1850  HA  HIS A 112     -14.815  54.606  38.759  1.00 29.110          H  
ATOM   1851 1HB  HIS A 112     -15.092  53.131  36.711  1.00 40.770          H  
ATOM   1852 2HB  HIS A 112     -13.346  52.957  36.663  1.00 40.770          H  
ATOM   1853  HD2 HIS A 112     -12.267  51.144  38.571  1.00 40.770          H  
ATOM   1854  HE1 HIS A 112     -15.981  50.095  40.364  1.00 40.770          H  
ATOM   1855  HE2 HIS A 112     -13.521  49.562  40.250  1.00 40.770          H  
ATOM   1856  N   PHE A 113     -11.582  54.555  37.944  1.00 24.010          N  
ATOM   1857  CA  PHE A 113     -10.244  54.538  38.529  1.00 24.110          C  
ATOM   1858  C   PHE A 113      -9.210  55.056  37.522  1.00 24.790          C  
ATOM   1859  O   PHE A 113      -9.033  54.452  36.471  1.00 25.020          O  
ATOM   1860  CB  PHE A 113      -9.903  53.099  38.924  1.00 33.710          C  
ATOM   1861  CG  PHE A 113      -8.708  52.925  39.773  1.00 33.710          C  
ATOM   1862  CD1 PHE A 113      -8.836  52.979  41.152  1.00 33.710          C  
ATOM   1863  CD2 PHE A 113      -7.466  52.709  39.231  1.00 33.710          C  
ATOM   1864  CE1 PHE A 113      -7.745  52.812  41.970  1.00 33.710          C  
ATOM   1865  CE2 PHE A 113      -6.369  52.547  40.040  1.00 33.710          C  
ATOM   1866  CZ  PHE A 113      -6.505  52.595  41.414  1.00 33.710          C  
ATOM   1867  H   PHE A 113     -11.690  54.595  36.923  1.00 28.810          H  
ATOM   1868  HA  PHE A 113     -10.234  55.182  39.409  1.00 28.930          H  
ATOM   1869 1HB  PHE A 113     -10.742  52.670  39.468  1.00 40.460          H  
ATOM   1870 2HB  PHE A 113      -9.769  52.499  38.028  1.00 40.460          H  
ATOM   1871  HD1 PHE A 113      -9.828  53.147  41.585  1.00 40.460          H  
ATOM   1872  HD2 PHE A 113      -7.348  52.673  38.144  1.00 40.460          H  
ATOM   1873  HE1 PHE A 113      -7.862  52.849  43.052  1.00 40.460          H  
ATOM   1874  HE2 PHE A 113      -5.392  52.374  39.587  1.00 40.460          H  
ATOM   1875  HZ  PHE A 113      -5.635  52.460  42.052  1.00 40.460          H  
ATOM   1876  N   GLY A 114      -8.473  56.120  37.857  1.00 25.170          N  
ATOM   1877  CA  GLY A 114      -7.483  56.694  36.930  1.00 25.840          C  
ATOM   1878  C   GLY A 114      -6.113  56.036  37.089  1.00 25.630          C  
ATOM   1879  O   GLY A 114      -6.030  54.944  37.639  1.00 25.810          O  
ATOM   1880  H   GLY A 114      -8.633  56.560  38.753  1.00 30.200          H  
ATOM   1881 1HA  GLY A 114      -7.827  56.550  35.907  1.00 31.010          H  
ATOM   1882 2HA  GLY A 114      -7.422  57.762  37.110  1.00 31.010          H  
ATOM   1883  N   TYR A 115      -5.016  56.660  36.618  1.00 25.270          N  
ATOM   1884  CA  TYR A 115      -4.891  57.969  35.952  1.00 25.290          C  
ATOM   1885  C   TYR A 115      -5.193  57.894  34.458  1.00 24.710          C  
ATOM   1886  O   TYR A 115      -5.031  56.836  33.847  1.00 23.970          O  
ATOM   1887  CB  TYR A 115      -3.474  58.498  36.148  1.00 35.400          C  
ATOM   1888  CG  TYR A 115      -3.164  58.842  37.574  1.00 35.400          C  
ATOM   1889  CD1 TYR A 115      -2.488  57.927  38.368  1.00 35.400          C  
ATOM   1890  CD2 TYR A 115      -3.552  60.062  38.098  1.00 35.400          C  
ATOM   1891  CE1 TYR A 115      -2.201  58.234  39.679  1.00 35.400          C  
ATOM   1892  CE2 TYR A 115      -3.263  60.369  39.410  1.00 35.400          C  
ATOM   1893  CZ  TYR A 115      -2.590  59.461  40.199  1.00 35.400          C  
ATOM   1894  OH  TYR A 115      -2.301  59.770  41.509  1.00 35.400          O  
ATOM   1895  H   TYR A 115      -4.152  56.160  36.760  1.00 30.320          H  
ATOM   1896  HA  TYR A 115      -5.584  58.675  36.401  1.00 30.350          H  
ATOM   1897 1HB  TYR A 115      -2.756  57.744  35.813  1.00 42.480          H  
ATOM   1898 2HB  TYR A 115      -3.323  59.388  35.537  1.00 42.480          H  
ATOM   1899  HD1 TYR A 115      -2.182  56.965  37.957  1.00 42.480          H  
ATOM   1900  HD2 TYR A 115      -4.082  60.783  37.477  1.00 42.480          H  
ATOM   1901  HE1 TYR A 115      -1.671  57.516  40.303  1.00 42.480          H  
ATOM   1902  HE2 TYR A 115      -3.566  61.331  39.825  1.00 42.480          H  
ATOM   1903  HH  TYR A 115      -1.829  59.039  41.914  1.00 42.480          H  
ATOM   1904  N   SER A 116      -5.543  59.033  33.847  1.00 25.090          N  
ATOM   1905  CA  SER A 116      -5.896  59.073  32.423  1.00 24.640          C  
ATOM   1906  C   SER A 116      -4.815  58.573  31.472  1.00 24.010          C  
ATOM   1907  O   SER A 116      -5.142  58.044  30.404  1.00 23.320          O  
ATOM   1908  CB  SER A 116      -6.267  60.491  32.044  1.00 34.680          C  
ATOM   1909  OG  SER A 116      -5.163  61.342  32.162  1.00 34.680          O  
ATOM   1910  H   SER A 116      -5.614  59.895  34.375  1.00 30.110          H  
ATOM   1911  HA  SER A 116      -6.764  58.443  32.271  1.00 29.570          H  
ATOM   1912 1HB  SER A 116      -6.637  60.508  31.020  1.00 41.610          H  
ATOM   1913 2HB  SER A 116      -7.068  60.841  32.688  1.00 41.610          H  
ATOM   1914  HG  SER A 116      -5.461  62.208  31.859  1.00 41.610          H  
ATOM   1915  N   ASN A 117      -3.543  58.649  31.858  1.00 24.260          N  
ATOM   1916  CA  ASN A 117      -2.503  58.131  30.982  1.00 23.760          C  
ATOM   1917  C   ASN A 117      -2.588  56.604  30.888  1.00 22.810          C  
ATOM   1918  O   ASN A 117      -2.267  56.017  29.844  1.00 22.170          O  
ATOM   1919  CB  ASN A 117      -1.134  58.552  31.472  1.00 33.460          C  
ATOM   1920  CG  ASN A 117      -0.859  60.008  31.238  1.00 33.460          C  
ATOM   1921  OD1 ASN A 117      -1.470  60.654  30.378  1.00 33.460          O  
ATOM   1922  ND2 ASN A 117       0.057  60.546  31.997  1.00 33.460          N  
ATOM   1923  H   ASN A 117      -3.300  59.119  32.718  1.00 29.110          H  
ATOM   1924  HA  ASN A 117      -2.660  58.528  29.979  1.00 28.510          H  
ATOM   1925 1HB  ASN A 117      -1.054  58.344  32.539  1.00 40.160          H  
ATOM   1926 2HB  ASN A 117      -0.370  57.960  30.966  1.00 40.160          H  
ATOM   1927 1HD2 ASN A 117       0.284  61.515  31.892  1.00 40.160          H  
ATOM   1928 2HD2 ASN A 117       0.532  59.995  32.682  1.00 40.160          H  
ATOM   1929  N   GLU A 118      -3.020  55.962  31.986  1.00 22.770          N  
ATOM   1930  CA  GLU A 118      -3.112  54.518  32.032  1.00 21.970          C  
ATOM   1931  C   GLU A 118      -4.335  54.114  31.267  1.00 21.320          C  
ATOM   1932  O   GLU A 118      -4.314  53.118  30.549  1.00 20.530          O  
ATOM   1933  CB  GLU A 118      -3.211  54.012  33.473  1.00 31.080          C  
ATOM   1934  CG  GLU A 118      -1.963  54.246  34.319  1.00 31.080          C  
ATOM   1935  CD  GLU A 118      -0.767  53.520  33.804  1.00 31.080          C  
ATOM   1936  OE1 GLU A 118      -0.925  52.395  33.393  1.00 31.080          O  
ATOM   1937  OE2 GLU A 118       0.302  54.079  33.814  1.00 31.080          O  
ATOM   1938  H   GLU A 118      -3.320  56.478  32.809  1.00 27.320          H  
ATOM   1939  HA  GLU A 118      -2.235  54.082  31.553  1.00 26.360          H  
ATOM   1940 1HB  GLU A 118      -4.051  54.492  33.974  1.00 37.290          H  
ATOM   1941 2HB  GLU A 118      -3.414  52.939  33.469  1.00 37.290          H  
ATOM   1942 1HG  GLU A 118      -1.749  55.316  34.336  1.00 37.290          H  
ATOM   1943 2HG  GLU A 118      -2.166  53.928  35.342  1.00 37.290          H  
ATOM   1944  N   ILE A 119      -5.384  54.926  31.381  1.00 21.710          N  
ATOM   1945  CA  ILE A 119      -6.636  54.634  30.714  1.00 21.200          C  
ATOM   1946  C   ILE A 119      -6.401  54.649  29.221  1.00 20.730          C  
ATOM   1947  O   ILE A 119      -6.825  53.734  28.523  1.00 19.920          O  
ATOM   1948  CB  ILE A 119      -7.742  55.630  31.112  1.00 29.880          C  
ATOM   1949  CG1 ILE A 119      -8.048  55.530  32.626  1.00 29.880          C  
ATOM   1950  CG2 ILE A 119      -9.012  55.390  30.297  1.00 29.880          C  
ATOM   1951  CD1 ILE A 119      -8.555  54.221  33.129  1.00 29.880          C  
ATOM   1952  H   ILE A 119      -5.294  55.726  32.012  1.00 26.050          H  
ATOM   1953  HA  ILE A 119      -6.957  53.637  30.976  1.00 25.440          H  
ATOM   1954  HB  ILE A 119      -7.397  56.639  30.919  1.00 35.860          H  
ATOM   1955 1HG1 ILE A 119      -7.150  55.760  33.178  1.00 35.860          H  
ATOM   1956 2HG1 ILE A 119      -8.775  56.260  32.849  1.00 35.860          H  
ATOM   1957 1HG2 ILE A 119      -9.779  56.109  30.576  1.00 35.860          H  
ATOM   1958 2HG2 ILE A 119      -8.778  55.515  29.261  1.00 35.860          H  
ATOM   1959 3HG2 ILE A 119      -9.389  54.384  30.453  1.00 35.860          H  
ATOM   1960 1HD1 ILE A 119      -8.736  54.309  34.177  1.00 35.860          H  
ATOM   1961 2HD1 ILE A 119      -9.463  53.977  32.647  1.00 35.860          H  
ATOM   1962 3HD1 ILE A 119      -7.839  53.435  32.970  1.00 35.860          H  
ATOM   1963  N   LYS A 120      -5.677  55.641  28.703  1.00 21.250          N  
ATOM   1964  CA  LYS A 120      -5.438  55.627  27.268  1.00 20.910          C  
ATOM   1965  C   LYS A 120      -4.746  54.330  26.823  1.00 20.160          C  
ATOM   1966  O   LYS A 120      -5.167  53.725  25.831  1.00 19.500          O  
ATOM   1967  CB  LYS A 120      -4.621  56.844  26.846  1.00 29.410          C  
ATOM   1968  CG  LYS A 120      -5.394  58.162  26.903  1.00 29.410          C  
ATOM   1969  CD  LYS A 120      -4.523  59.350  26.487  1.00 29.410          C  
ATOM   1970  CE  LYS A 120      -5.295  60.663  26.570  1.00 29.410          C  
ATOM   1971  NZ  LYS A 120      -4.450  61.836  26.189  1.00 29.410          N  
ATOM   1972  H   LYS A 120      -5.346  56.409  29.296  1.00 25.500          H  
ATOM   1973  HA  LYS A 120      -6.403  55.674  26.764  1.00 25.090          H  
ATOM   1974 1HB  LYS A 120      -3.757  56.939  27.512  1.00 35.290          H  
ATOM   1975 2HB  LYS A 120      -4.245  56.701  25.835  1.00 35.290          H  
ATOM   1976 1HG  LYS A 120      -6.257  58.099  26.240  1.00 35.290          H  
ATOM   1977 2HG  LYS A 120      -5.754  58.321  27.918  1.00 35.290          H  
ATOM   1978 1HD  LYS A 120      -3.656  59.409  27.151  1.00 35.290          H  
ATOM   1979 2HD  LYS A 120      -4.171  59.207  25.466  1.00 35.290          H  
ATOM   1980 1HE  LYS A 120      -6.155  60.614  25.902  1.00 35.290          H  
ATOM   1981 2HE  LYS A 120      -5.650  60.801  27.593  1.00 35.290          H  
ATOM   1982 1HZ  LYS A 120      -4.998  62.683  26.259  1.00 35.290          H  
ATOM   1983 2HZ  LYS A 120      -3.654  61.898  26.811  1.00 35.290          H  
ATOM   1984 3HZ  LYS A 120      -4.125  61.724  25.239  1.00 35.290          H  
ATOM   1985  N   SER A 121      -3.732  53.859  27.574  1.00 20.290          N  
ATOM   1986  CA  SER A 121      -3.068  52.604  27.204  1.00 19.670          C  
ATOM   1987  C   SER A 121      -4.025  51.403  27.276  1.00 18.780          C  
ATOM   1988  O   SER A 121      -4.031  50.545  26.385  1.00 18.070          O  
ATOM   1989  CB  SER A 121      -1.878  52.344  28.115  1.00 27.790          C  
ATOM   1990  OG  SER A 121      -0.866  53.297  27.925  1.00 27.790          O  
ATOM   1991  H   SER A 121      -3.378  54.407  28.369  1.00 24.350          H  
ATOM   1992  HA  SER A 121      -2.711  52.697  26.180  1.00 23.600          H  
ATOM   1993 1HB  SER A 121      -2.211  52.369  29.154  1.00 33.340          H  
ATOM   1994 2HB  SER A 121      -1.486  51.348  27.921  1.00 33.340          H  
ATOM   1995  HG  SER A 121      -0.166  53.064  28.540  1.00 33.340          H  
ATOM   1996  N   ILE A 122      -4.868  51.381  28.312  1.00 18.850          N  
ATOM   1997  CA  ILE A 122      -5.833  50.306  28.532  1.00 18.080          C  
ATOM   1998  C   ILE A 122      -6.822  50.264  27.380  1.00 17.500          C  
ATOM   1999  O   ILE A 122      -7.106  49.179  26.861  1.00 16.700          O  
ATOM   2000  CB  ILE A 122      -6.565  50.526  29.870  1.00 25.620          C  
ATOM   2001  CG1 ILE A 122      -5.534  50.331  31.026  1.00 25.620          C  
ATOM   2002  CG2 ILE A 122      -7.759  49.525  30.003  1.00 25.620          C  
ATOM   2003  CD1 ILE A 122      -5.978  50.877  32.371  1.00 25.620          C  
ATOM   2004  H   ILE A 122      -4.775  52.120  29.016  1.00 22.620          H  
ATOM   2005  HA  ILE A 122      -5.303  49.360  28.572  1.00 21.700          H  
ATOM   2006  HB  ILE A 122      -6.936  51.540  29.919  1.00 30.740          H  
ATOM   2007 1HG1 ILE A 122      -5.338  49.265  31.137  1.00 30.740          H  
ATOM   2008 2HG1 ILE A 122      -4.606  50.801  30.749  1.00 30.740          H  
ATOM   2009 1HG2 ILE A 122      -8.258  49.684  30.934  1.00 30.740          H  
ATOM   2010 2HG2 ILE A 122      -8.476  49.673  29.197  1.00 30.740          H  
ATOM   2011 3HG2 ILE A 122      -7.380  48.498  29.962  1.00 30.740          H  
ATOM   2012 1HD1 ILE A 122      -5.201  50.715  33.098  1.00 30.740          H  
ATOM   2013 2HD1 ILE A 122      -6.148  51.938  32.290  1.00 30.740          H  
ATOM   2014 3HD1 ILE A 122      -6.872  50.403  32.687  1.00 30.740          H  
ATOM   2015  N   ILE A 123      -7.339  51.421  26.975  1.00 17.910          N  
ATOM   2016  CA  ILE A 123      -8.270  51.496  25.869  1.00 17.450          C  
ATOM   2017  C   ILE A 123      -7.624  50.976  24.604  1.00 16.950          C  
ATOM   2018  O   ILE A 123      -8.225  50.181  23.887  1.00 16.170          O  
ATOM   2019  CB  ILE A 123      -8.790  52.924  25.650  1.00 24.610          C  
ATOM   2020  CG1 ILE A 123      -9.681  53.333  26.827  1.00 24.610          C  
ATOM   2021  CG2 ILE A 123      -9.541  53.004  24.319  1.00 24.610          C  
ATOM   2022  CD1 ILE A 123      -9.982  54.801  26.871  1.00 24.610          C  
ATOM   2023  H   ILE A 123      -7.070  52.275  27.472  1.00 21.490          H  
ATOM   2024  HA  ILE A 123      -9.126  50.860  26.103  1.00 20.940          H  
ATOM   2025  HB  ILE A 123      -7.942  53.615  25.635  1.00 29.540          H  
ATOM   2026 1HG1 ILE A 123     -10.619  52.787  26.760  1.00 29.540          H  
ATOM   2027 2HG1 ILE A 123      -9.190  53.054  27.757  1.00 29.540          H  
ATOM   2028 1HG2 ILE A 123      -9.906  54.006  24.142  1.00 29.540          H  
ATOM   2029 2HG2 ILE A 123      -8.881  52.741  23.511  1.00 29.540          H  
ATOM   2030 3HG2 ILE A 123     -10.373  52.309  24.343  1.00 29.540          H  
ATOM   2031 1HD1 ILE A 123     -10.613  55.013  27.732  1.00 29.540          H  
ATOM   2032 2HD1 ILE A 123      -9.047  55.352  26.960  1.00 29.540          H  
ATOM   2033 3HD1 ILE A 123     -10.484  55.116  25.982  1.00 29.540          H  
ATOM   2034  N   LYS A 124      -6.392  51.399  24.304  1.00 17.420          N  
ATOM   2035  CA  LYS A 124      -5.765  50.904  23.085  1.00 17.060          C  
ATOM   2036  C   LYS A 124      -5.719  49.372  23.063  1.00 16.230          C  
ATOM   2037  O   LYS A 124      -6.048  48.762  22.034  1.00 15.610          O  
ATOM   2038  CB  LYS A 124      -4.355  51.475  22.936  1.00 24.030          C  
ATOM   2039  CG  LYS A 124      -4.305  52.962  22.589  1.00 24.030          C  
ATOM   2040  CD  LYS A 124      -2.863  53.467  22.506  1.00 24.030          C  
ATOM   2041  CE  LYS A 124      -2.807  54.956  22.198  1.00 24.030          C  
ATOM   2042  NZ  LYS A 124      -1.405  55.462  22.158  1.00 24.030          N  
ATOM   2043  H   LYS A 124      -5.922  52.081  24.906  1.00 20.900          H  
ATOM   2044  HA  LYS A 124      -6.364  51.231  22.237  1.00 20.470          H  
ATOM   2045 1HB  LYS A 124      -3.814  51.337  23.874  1.00 28.830          H  
ATOM   2046 2HB  LYS A 124      -3.818  50.922  22.167  1.00 28.830          H  
ATOM   2047 1HG  LYS A 124      -4.796  53.122  21.630  1.00 28.830          H  
ATOM   2048 2HG  LYS A 124      -4.841  53.527  23.345  1.00 28.830          H  
ATOM   2049 1HD  LYS A 124      -2.364  53.287  23.461  1.00 28.830          H  
ATOM   2050 2HD  LYS A 124      -2.330  52.922  21.728  1.00 28.830          H  
ATOM   2051 1HE  LYS A 124      -3.278  55.140  21.234  1.00 28.830          H  
ATOM   2052 2HE  LYS A 124      -3.357  55.499  22.970  1.00 28.830          H  
ATOM   2053 1HZ  LYS A 124      -1.408  56.452  21.954  1.00 28.830          H  
ATOM   2054 2HZ  LYS A 124      -0.964  55.306  23.056  1.00 28.830          H  
ATOM   2055 3HZ  LYS A 124      -0.889  54.973  21.441  1.00 28.830          H  
ATOM   2056  N   ASP A 125      -5.373  48.735  24.199  1.00 16.250          N  
ATOM   2057  CA  ASP A 125      -5.360  47.272  24.232  1.00 15.530          C  
ATOM   2058  C   ASP A 125      -6.756  46.684  24.028  1.00 14.680          C  
ATOM   2059  O   ASP A 125      -6.908  45.704  23.290  1.00 13.970          O  
ATOM   2060  CB  ASP A 125      -4.770  46.739  25.540  1.00 22.030          C  
ATOM   2061  CG  ASP A 125      -3.243  46.893  25.645  1.00 22.030          C  
ATOM   2062  OD1 ASP A 125      -2.596  47.151  24.655  1.00 22.030          O  
ATOM   2063  OD2 ASP A 125      -2.739  46.722  26.726  1.00 22.030          O  
ATOM   2064  H   ASP A 125      -5.060  49.284  25.011  1.00 19.500          H  
ATOM   2065  HA  ASP A 125      -4.728  46.924  23.417  1.00 18.640          H  
ATOM   2066 1HB  ASP A 125      -5.230  47.274  26.379  1.00 26.440          H  
ATOM   2067 2HB  ASP A 125      -5.026  45.686  25.649  1.00 26.440          H  
ATOM   2068  N   VAL A 126      -7.782  47.310  24.625  1.00 14.810          N  
ATOM   2069  CA  VAL A 126      -9.157  46.838  24.464  1.00 14.090          C  
ATOM   2070  C   VAL A 126      -9.611  46.931  23.025  1.00 13.660          C  
ATOM   2071  O   VAL A 126     -10.243  46.003  22.518  1.00 12.870          O  
ATOM   2072  CB  VAL A 126     -10.143  47.619  25.360  1.00 20.010          C  
ATOM   2073  CG1 VAL A 126     -11.648  47.267  25.010  1.00 20.010          C  
ATOM   2074  CG2 VAL A 126      -9.843  47.261  26.793  1.00 20.010          C  
ATOM   2075  H   VAL A 126      -7.573  48.094  25.256  1.00 17.770          H  
ATOM   2076  HA  VAL A 126      -9.185  45.796  24.767  1.00 16.910          H  
ATOM   2077  HB  VAL A 126     -10.002  48.688  25.206  1.00 24.020          H  
ATOM   2078 1HG1 VAL A 126     -12.310  47.825  25.656  1.00 24.020          H  
ATOM   2079 2HG1 VAL A 126     -11.869  47.531  23.976  1.00 24.020          H  
ATOM   2080 3HG1 VAL A 126     -11.838  46.217  25.148  1.00 24.020          H  
ATOM   2081 1HG2 VAL A 126     -10.500  47.806  27.455  1.00 24.020          H  
ATOM   2082 2HG2 VAL A 126      -9.978  46.195  26.930  1.00 24.020          H  
ATOM   2083 3HG2 VAL A 126      -8.822  47.509  27.027  1.00 24.020          H  
ATOM   2084  N   ILE A 127      -9.318  48.049  22.367  1.00 14.230          N  
ATOM   2085  CA  ILE A 127      -9.737  48.214  20.991  1.00 13.950          C  
ATOM   2086  C   ILE A 127      -9.074  47.174  20.121  1.00 13.450          C  
ATOM   2087  O   ILE A 127      -9.747  46.586  19.275  1.00 12.810          O  
ATOM   2088  CB  ILE A 127      -9.417  49.617  20.432  1.00 19.640          C  
ATOM   2089  CG1 ILE A 127     -10.306  50.672  21.148  1.00 19.640          C  
ATOM   2090  CG2 ILE A 127      -9.653  49.630  18.880  1.00 19.640          C  
ATOM   2091  CD1 ILE A 127      -9.888  52.107  20.896  1.00 19.640          C  
ATOM   2092  H   ILE A 127      -8.818  48.792  22.859  1.00 17.080          H  
ATOM   2093  HA  ILE A 127     -10.809  48.067  20.937  1.00 16.740          H  
ATOM   2094  HB  ILE A 127      -8.377  49.866  20.651  1.00 23.570          H  
ATOM   2095 1HG1 ILE A 127     -11.336  50.547  20.826  1.00 23.570          H  
ATOM   2096 2HG1 ILE A 127     -10.255  50.489  22.222  1.00 23.570          H  
ATOM   2097 1HG2 ILE A 127      -9.427  50.607  18.475  1.00 23.570          H  
ATOM   2098 2HG2 ILE A 127      -9.010  48.904  18.385  1.00 23.570          H  
ATOM   2099 3HG2 ILE A 127     -10.695  49.383  18.669  1.00 23.570          H  
ATOM   2100 1HD1 ILE A 127     -10.544  52.779  21.443  1.00 23.570          H  
ATOM   2101 2HD1 ILE A 127      -8.862  52.248  21.234  1.00 23.570          H  
ATOM   2102 3HD1 ILE A 127      -9.950  52.343  19.842  1.00 23.570          H  
ATOM   2103  N   SER A 128      -7.768  46.962  20.289  1.00 13.800          N  
ATOM   2104  CA  SER A 128      -7.070  45.983  19.472  1.00 13.480          C  
ATOM   2105  C   SER A 128      -7.653  44.588  19.653  1.00 12.550          C  
ATOM   2106  O   SER A 128      -8.007  43.933  18.665  1.00 12.030          O  
ATOM   2107  CB  SER A 128      -5.598  45.970  19.828  1.00 19.000          C  
ATOM   2108  OG  SER A 128      -4.900  45.028  19.060  1.00 19.000          O  
ATOM   2109  H   SER A 128      -7.251  47.511  20.982  1.00 16.560          H  
ATOM   2110  HA  SER A 128      -7.176  46.268  18.427  1.00 16.180          H  
ATOM   2111 1HB  SER A 128      -5.179  46.963  19.671  1.00 22.800          H  
ATOM   2112 2HB  SER A 128      -5.487  45.736  20.890  1.00 22.800          H  
ATOM   2113  HG  SER A 128      -3.990  45.072  19.357  1.00 22.800          H  
ATOM   2114  N   GLU A 129      -7.803  44.133  20.900  1.00 12.400          N  
ATOM   2115  CA  GLU A 129      -8.319  42.791  21.137  1.00 11.590          C  
ATOM   2116  C   GLU A 129      -9.760  42.625  20.682  1.00 10.910          C  
ATOM   2117  O   GLU A 129     -10.140  41.570  20.155  1.00 10.220          O  
ATOM   2118  CB  GLU A 129      -8.185  42.430  22.609  1.00 16.550          C  
ATOM   2119  CG  GLU A 129      -6.755  42.193  23.077  1.00 16.550          C  
ATOM   2120  CD  GLU A 129      -6.125  40.988  22.429  1.00 16.550          C  
ATOM   2121  OE1 GLU A 129      -6.741  39.950  22.439  1.00 16.550          O  
ATOM   2122  OE2 GLU A 129      -5.039  41.105  21.915  1.00 16.550          O  
ATOM   2123  H   GLU A 129      -7.513  44.715  21.696  1.00 14.880          H  
ATOM   2124  HA  GLU A 129      -7.709  42.092  20.563  1.00 13.910          H  
ATOM   2125 1HB  GLU A 129      -8.567  43.261  23.190  1.00 19.860          H  
ATOM   2126 2HB  GLU A 129      -8.787  41.554  22.838  1.00 19.860          H  
ATOM   2127 1HG  GLU A 129      -6.161  43.077  22.839  1.00 19.860          H  
ATOM   2128 2HG  GLU A 129      -6.754  42.068  24.158  1.00 19.860          H  
ATOM   2129  N   LEU A 130     -10.576  43.662  20.861  1.00 11.200          N  
ATOM   2130  CA  LEU A 130     -11.955  43.578  20.453  1.00 10.720          C  
ATOM   2131  C   LEU A 130     -12.021  43.572  18.929  1.00 10.460          C  
ATOM   2132  O   LEU A 130     -12.792  42.808  18.346  1.00  9.820          O  
ATOM   2133  CB  LEU A 130     -12.756  44.710  21.100  1.00 15.200          C  
ATOM   2134  CG  LEU A 130     -14.290  44.727  20.902  1.00 15.200          C  
ATOM   2135  CD1 LEU A 130     -14.911  43.406  21.445  1.00 15.200          C  
ATOM   2136  CD2 LEU A 130     -14.856  45.943  21.670  1.00 15.200          C  
ATOM   2137  H   LEU A 130     -10.254  44.516  21.328  1.00 13.440          H  
ATOM   2138  HA  LEU A 130     -12.346  42.630  20.802  1.00 12.860          H  
ATOM   2139 1HB  LEU A 130     -12.565  44.683  22.173  1.00 18.240          H  
ATOM   2140 2HB  LEU A 130     -12.360  45.655  20.719  1.00 18.240          H  
ATOM   2141  HG  LEU A 130     -14.535  44.810  19.841  1.00 18.240          H  
ATOM   2142 1HD1 LEU A 130     -15.995  43.436  21.320  1.00 18.240          H  
ATOM   2143 2HD1 LEU A 130     -14.528  42.547  20.904  1.00 18.240          H  
ATOM   2144 3HD1 LEU A 130     -14.673  43.304  22.496  1.00 18.240          H  
ATOM   2145 1HD2 LEU A 130     -15.939  45.975  21.548  1.00 18.240          H  
ATOM   2146 2HD2 LEU A 130     -14.614  45.855  22.729  1.00 18.240          H  
ATOM   2147 3HD2 LEU A 130     -14.420  46.861  21.275  1.00 18.240          H  
ATOM   2148  N   ALA A 131     -11.197  44.401  18.267  1.00 11.060          N  
ATOM   2149  CA  ALA A 131     -11.164  44.439  16.813  1.00 11.020          C  
ATOM   2150  C   ALA A 131     -10.798  43.063  16.258  1.00 10.440          C  
ATOM   2151  O   ALA A 131     -11.366  42.629  15.257  1.00 10.060          O  
ATOM   2152  CB  ALA A 131     -10.170  45.480  16.340  1.00 15.440          C  
ATOM   2153  H   ALA A 131     -10.596  45.051  18.775  1.00 13.270          H  
ATOM   2154  HA  ALA A 131     -12.158  44.701  16.455  1.00 13.220          H  
ATOM   2155 1HB  ALA A 131     -10.161  45.515  15.253  1.00 18.530          H  
ATOM   2156 2HB  ALA A 131     -10.455  46.454  16.737  1.00 18.530          H  
ATOM   2157 3HB  ALA A 131      -9.179  45.217  16.706  1.00 18.530          H  
ATOM   2158  N   ILE A 132      -9.881  42.354  16.934  1.00 10.440          N  
ATOM   2159  CA  ILE A 132      -9.512  41.001  16.531  1.00 10.030          C  
ATOM   2160  C   ILE A 132     -10.718  40.069  16.662  1.00  9.170          C  
ATOM   2161  O   ILE A 132     -11.036  39.327  15.735  1.00  8.830          O  
ATOM   2162  CB  ILE A 132      -8.311  40.475  17.348  1.00 14.210          C  
ATOM   2163  CG1 ILE A 132      -7.048  41.300  16.964  1.00 14.210          C  
ATOM   2164  CG2 ILE A 132      -8.103  38.963  17.099  1.00 14.210          C  
ATOM   2165  CD1 ILE A 132      -5.855  41.135  17.903  1.00 14.210          C  
ATOM   2166  H   ILE A 132      -9.395  42.809  17.716  1.00 12.530          H  
ATOM   2167  HA  ILE A 132      -9.217  41.025  15.483  1.00 12.040          H  
ATOM   2168  HB  ILE A 132      -8.497  40.642  18.409  1.00 17.050          H  
ATOM   2169 1HG1 ILE A 132      -6.738  41.006  15.963  1.00 17.050          H  
ATOM   2170 2HG1 ILE A 132      -7.316  42.350  16.937  1.00 17.050          H  
ATOM   2171 1HG2 ILE A 132      -7.263  38.606  17.683  1.00 17.050          H  
ATOM   2172 2HG2 ILE A 132      -8.989  38.403  17.393  1.00 17.050          H  
ATOM   2173 3HG2 ILE A 132      -7.908  38.795  16.040  1.00 17.050          H  
ATOM   2174 1HD1 ILE A 132      -5.033  41.756  17.551  1.00 17.050          H  
ATOM   2175 2HD1 ILE A 132      -6.136  41.454  18.909  1.00 17.050          H  
ATOM   2176 3HD1 ILE A 132      -5.534  40.103  17.933  1.00 17.050          H  
ATOM   2177  N   PHE A 133     -11.422  40.126  17.799  1.00  8.940          N  
ATOM   2178  CA  PHE A 133     -12.628  39.317  18.019  1.00  8.250          C  
ATOM   2179  C   PHE A 133     -13.645  39.511  16.881  1.00  8.000          C  
ATOM   2180  O   PHE A 133     -14.170  38.542  16.313  1.00  7.480          O  
ATOM   2181  CB  PHE A 133     -13.254  39.637  19.381  1.00 11.830          C  
ATOM   2182  CG  PHE A 133     -14.558  38.970  19.601  1.00 11.830          C  
ATOM   2183  CD1 PHE A 133     -14.633  37.623  19.878  1.00 11.830          C  
ATOM   2184  CD2 PHE A 133     -15.732  39.702  19.529  1.00 11.830          C  
ATOM   2185  CE1 PHE A 133     -15.847  37.020  20.060  1.00 11.830          C  
ATOM   2186  CE2 PHE A 133     -16.947  39.096  19.718  1.00 11.830          C  
ATOM   2187  CZ  PHE A 133     -17.002  37.752  19.977  1.00 11.830          C  
ATOM   2188  H   PHE A 133     -11.091  40.740  18.551  1.00 10.730          H  
ATOM   2189  HA  PHE A 133     -12.333  38.267  18.025  1.00  9.900          H  
ATOM   2190 1HB  PHE A 133     -12.572  39.349  20.179  1.00 14.190          H  
ATOM   2191 2HB  PHE A 133     -13.409  40.701  19.461  1.00 14.190          H  
ATOM   2192  HD1 PHE A 133     -13.719  37.034  19.938  1.00 14.190          H  
ATOM   2193  HD2 PHE A 133     -15.686  40.773  19.311  1.00 14.190          H  
ATOM   2194  HE1 PHE A 133     -15.891  35.956  20.265  1.00 14.190          H  
ATOM   2195  HE2 PHE A 133     -17.867  39.681  19.651  1.00 14.190          H  
ATOM   2196  HZ  PHE A 133     -17.960  37.269  20.113  1.00 14.190          H  
ATOM   2197  N   SER A 134     -13.874  40.771  16.509  1.00  8.510          N  
ATOM   2198  CA  SER A 134     -14.813  41.162  15.459  1.00  8.490          C  
ATOM   2199  C   SER A 134     -14.433  40.606  14.078  1.00  8.440          C  
ATOM   2200  O   SER A 134     -15.219  40.672  13.135  1.00  8.300          O  
ATOM   2201  CB  SER A 134     -14.935  42.674  15.378  1.00 11.890          C  
ATOM   2202  OG  SER A 134     -15.541  43.206  16.532  1.00 11.890          O  
ATOM   2203  H   SER A 134     -13.404  41.521  17.030  1.00 10.210          H  
ATOM   2204  HA  SER A 134     -15.789  40.766  15.727  1.00 10.190          H  
ATOM   2205 1HB  SER A 134     -13.942  43.101  15.260  1.00 14.270          H  
ATOM   2206 2HB  SER A 134     -15.516  42.944  14.497  1.00 14.270          H  
ATOM   2207  HG  SER A 134     -15.558  44.156  16.407  1.00 14.270          H  
ATOM   2208  N   GLY A 135     -13.233  40.049  13.920  1.00  8.700          N  
ATOM   2209  CA  GLY A 135     -12.794  39.468  12.658  1.00  8.880          C  
ATOM   2210  C   GLY A 135     -13.714  38.321  12.203  1.00  8.370          C  
ATOM   2211  O   GLY A 135     -13.696  37.939  11.034  1.00  8.480          O  
ATOM   2212  H   GLY A 135     -12.587  39.978  14.711  1.00 10.440          H  
ATOM   2213 1HA  GLY A 135     -12.750  40.240  11.889  1.00 10.660          H  
ATOM   2214 2HA  GLY A 135     -11.780  39.088  12.787  1.00 10.660          H  
ATOM   2215  N   ASP A 136     -14.543  37.803  13.122  1.00  7.950          N  
ATOM   2216  CA  ASP A 136     -15.487  36.723  12.853  1.00  7.570          C  
ATOM   2217  C   ASP A 136     -16.933  37.172  12.545  1.00  7.270          C  
ATOM   2218  O   ASP A 136     -17.853  36.351  12.605  1.00  7.210          O  
ATOM   2219  CB  ASP A 136     -15.499  35.740  14.025  1.00 10.750          C  
ATOM   2220  CG  ASP A 136     -14.184  34.949  14.173  1.00 10.750          C  
ATOM   2221  OD1 ASP A 136     -13.610  34.559  13.176  1.00 10.750          O  
ATOM   2222  OD2 ASP A 136     -13.770  34.743  15.288  1.00 10.750          O  
ATOM   2223  H   ASP A 136     -14.476  38.161  14.082  1.00  9.540          H  
ATOM   2224  HA  ASP A 136     -15.126  36.186  11.977  1.00  9.080          H  
ATOM   2225 1HB  ASP A 136     -15.679  36.291  14.954  1.00 12.900          H  
ATOM   2226 2HB  ASP A 136     -16.319  35.030  13.903  1.00 12.900          H  
ATOM   2227  N   ILE A 137     -17.151  38.443  12.182  1.00  7.320          N  
ATOM   2228  CA  ILE A 137     -18.516  38.889  11.850  1.00  7.200          C  
ATOM   2229  C   ILE A 137     -18.657  39.112  10.353  1.00  7.390          C  
ATOM   2230  O   ILE A 137     -17.667  39.157   9.624  1.00  7.430          O  
ATOM   2231  CB  ILE A 137     -18.896  40.221  12.562  1.00 10.130          C  
ATOM   2232  CG1 ILE A 137     -17.981  41.436  12.112  1.00 10.130          C  
ATOM   2233  CG2 ILE A 137     -18.790  40.043  14.066  1.00 10.130          C  
ATOM   2234  CD1 ILE A 137     -18.480  42.282  10.936  1.00 10.130          C  
ATOM   2235  H   ILE A 137     -16.369  39.106  12.187  1.00  8.780          H  
ATOM   2236  HA  ILE A 137     -19.226  38.119  12.146  1.00  8.640          H  
ATOM   2237  HB  ILE A 137     -19.922  40.481  12.311  1.00 12.150          H  
ATOM   2238 1HG1 ILE A 137     -17.840  42.090  12.971  1.00 12.150          H  
ATOM   2239 2HG1 ILE A 137     -17.035  41.060  11.794  1.00 12.150          H  
ATOM   2240 1HG2 ILE A 137     -19.085  40.967  14.565  1.00 12.150          H  
ATOM   2241 2HG2 ILE A 137     -19.447  39.235  14.380  1.00 12.150          H  
ATOM   2242 3HG2 ILE A 137     -17.761  39.799  14.331  1.00 12.150          H  
ATOM   2243 1HD1 ILE A 137     -17.760  43.075  10.745  1.00 12.150          H  
ATOM   2244 2HD1 ILE A 137     -18.593  41.711  10.040  1.00 12.150          H  
ATOM   2245 3HD1 ILE A 137     -19.413  42.703  11.187  1.00 12.150          H  
ATOM   2246  N   ASN A 138     -19.899  39.286   9.901  1.00  7.770          N  
ATOM   2247  CA  ASN A 138     -20.183  39.531   8.496  1.00  8.160          C  
ATOM   2248  C   ASN A 138     -21.442  40.384   8.378  1.00  8.450          C  
ATOM   2249  O   ASN A 138     -22.064  40.733   9.384  1.00  8.620          O  
ATOM   2250  CB  ASN A 138     -20.341  38.191   7.772  1.00 11.270          C  
ATOM   2251  CG  ASN A 138     -19.976  38.215   6.296  1.00 11.270          C  
ATOM   2252  OD1 ASN A 138     -20.153  39.235   5.624  1.00 11.270          O  
ATOM   2253  ND2 ASN A 138     -19.478  37.110   5.794  1.00 11.270          N  
ATOM   2254  H   ASN A 138     -20.670  39.240  10.551  1.00  9.320          H  
ATOM   2255  HA  ASN A 138     -19.356  40.090   8.054  1.00  9.790          H  
ATOM   2256 1HB  ASN A 138     -19.718  37.444   8.267  1.00 13.520          H  
ATOM   2257 2HB  ASN A 138     -21.377  37.859   7.863  1.00 13.520          H  
ATOM   2258 1HD2 ASN A 138     -19.221  37.070   4.826  1.00 13.520          H  
ATOM   2259 2HD2 ASN A 138     -19.350  36.307   6.376  1.00 13.520          H  
ATOM   2260  N   VAL A 139     -21.826  40.698   7.151  1.00  8.700          N  
ATOM   2261  CA  VAL A 139     -23.001  41.515   6.895  1.00  9.110          C  
ATOM   2262  C   VAL A 139     -24.083  40.632   6.263  1.00  8.690          C  
ATOM   2263  O   VAL A 139     -23.886  40.059   5.192  1.00  8.500          O  
ATOM   2264  CB  VAL A 139     -22.564  42.736   6.027  1.00 12.590          C  
ATOM   2265  CG1 VAL A 139     -21.894  42.297   4.707  1.00 12.590          C  
ATOM   2266  CG2 VAL A 139     -23.710  43.606   5.734  1.00 12.590          C  
ATOM   2267  H   VAL A 139     -21.264  40.357   6.381  1.00 10.440          H  
ATOM   2268  HA  VAL A 139     -23.379  41.898   7.843  1.00 10.930          H  
ATOM   2269  HB  VAL A 139     -21.824  43.306   6.596  1.00 15.110          H  
ATOM   2270 1HG1 VAL A 139     -21.579  43.186   4.159  1.00 15.110          H  
ATOM   2271 2HG1 VAL A 139     -21.025  41.685   4.916  1.00 15.110          H  
ATOM   2272 3HG1 VAL A 139     -22.581  41.735   4.091  1.00 15.110          H  
ATOM   2273 1HG2 VAL A 139     -23.360  44.458   5.155  1.00 15.110          H  
ATOM   2274 2HG2 VAL A 139     -24.407  43.062   5.168  1.00 15.110          H  
ATOM   2275 3HG2 VAL A 139     -24.163  43.943   6.664  1.00 15.110          H  
ATOM   2276  N   THR A 140     -25.214  40.506   6.959  1.00  8.670          N  
ATOM   2277  CA  THR A 140     -26.300  39.608   6.572  1.00  8.440          C  
ATOM   2278  C   THR A 140     -27.662  40.300   6.605  1.00  8.610          C  
ATOM   2279  O   THR A 140     -27.748  41.497   6.889  1.00  8.710          O  
ATOM   2280  CB  THR A 140     -26.330  38.369   7.493  1.00 11.910          C  
ATOM   2281  OG1 THR A 140     -26.738  38.766   8.811  1.00 11.910          O  
ATOM   2282  CG2 THR A 140     -24.909  37.744   7.581  1.00 11.910          C  
ATOM   2283  H   THR A 140     -25.311  41.022   7.822  1.00 10.400          H  
ATOM   2284  HA  THR A 140     -26.126  39.287   5.553  1.00 10.130          H  
ATOM   2285  HB  THR A 140     -27.030  37.634   7.098  1.00 14.290          H  
ATOM   2286  HG1 THR A 140     -26.941  37.983   9.336  1.00 14.290          H  
ATOM   2287 1HG2 THR A 140     -24.938  36.874   8.231  1.00 14.290          H  
ATOM   2288 2HG2 THR A 140     -24.574  37.444   6.591  1.00 14.290          H  
ATOM   2289 3HG2 THR A 140     -24.206  38.463   7.992  1.00 14.290          H  
ATOM   2290  N   PHE A 141     -28.736  39.554   6.309  1.00  8.780          N  
ATOM   2291  CA  PHE A 141     -30.077  40.138   6.295  1.00  9.070          C  
ATOM   2292  C   PHE A 141     -31.150  39.175   6.802  1.00  9.430          C  
ATOM   2293  O   PHE A 141     -30.944  37.959   6.832  1.00  9.270          O  
ATOM   2294  CB  PHE A 141     -30.424  40.554   4.870  1.00 12.580          C  
ATOM   2295  CG  PHE A 141     -30.578  39.416   3.874  1.00 12.580          C  
ATOM   2296  CD1 PHE A 141     -31.815  38.896   3.576  1.00 12.580          C  
ATOM   2297  CD2 PHE A 141     -29.489  38.874   3.242  1.00 12.580          C  
ATOM   2298  CE1 PHE A 141     -31.961  37.881   2.659  1.00 12.580          C  
ATOM   2299  CE2 PHE A 141     -29.624  37.858   2.318  1.00 12.580          C  
ATOM   2300  CZ  PHE A 141     -30.863  37.370   2.025  1.00 12.580          C  
ATOM   2301  H   PHE A 141     -28.624  38.575   6.092  1.00 10.540          H  
ATOM   2302  HA  PHE A 141     -30.077  41.019   6.937  1.00 10.880          H  
ATOM   2303 1HB  PHE A 141     -31.351  41.117   4.875  1.00 15.100          H  
ATOM   2304 2HB  PHE A 141     -29.654  41.202   4.503  1.00 15.100          H  
ATOM   2305  HD1 PHE A 141     -32.684  39.307   4.064  1.00 15.100          H  
ATOM   2306  HD2 PHE A 141     -28.520  39.259   3.465  1.00 15.100          H  
ATOM   2307  HE1 PHE A 141     -32.953  37.495   2.437  1.00 15.100          H  
ATOM   2308  HE2 PHE A 141     -28.750  37.460   1.823  1.00 15.100          H  
ATOM   2309  HZ  PHE A 141     -30.979  36.580   1.293  1.00 15.100          H  
ATOM   2310  N   GLY A 142     -32.301  39.733   7.206  1.00 10.070          N  
ATOM   2311  CA  GLY A 142     -33.430  38.929   7.675  1.00 10.510          C  
ATOM   2312  C   GLY A 142     -34.545  38.787   6.644  1.00 10.650          C  
ATOM   2313  O   GLY A 142     -34.462  39.300   5.529  1.00 10.750          O  
ATOM   2314  H   GLY A 142     -32.392  40.738   7.179  1.00 12.080          H  
ATOM   2315 1HA  GLY A 142     -33.071  37.937   7.950  1.00 12.610          H  
ATOM   2316 2HA  GLY A 142     -33.831  39.375   8.585  1.00 12.610          H  
ATOM   2317  N   ASN A 143     -35.679  38.238   7.068  1.00 10.780          N  
ATOM   2318  CA  ASN A 143     -36.751  37.965   6.114  1.00 10.990          C  
ATOM   2319  C   ASN A 143     -37.708  39.110   5.868  1.00 11.210          C  
ATOM   2320  O   ASN A 143     -38.640  38.974   5.072  1.00 11.500          O  
ATOM   2321  CB  ASN A 143     -37.473  36.696   6.507  1.00 15.300          C  
ATOM   2322  CG  ASN A 143     -36.585  35.499   6.251  1.00 15.300          C  
ATOM   2323  OD1 ASN A 143     -35.805  35.520   5.282  1.00 15.300          O  
ATOM   2324  ND2 ASN A 143     -36.680  34.488   7.073  1.00 15.300          N  
ATOM   2325  H   ASN A 143     -35.753  37.910   8.021  1.00 12.940          H  
ATOM   2326  HA  ASN A 143     -36.280  37.766   5.151  1.00 13.190          H  
ATOM   2327 1HB  ASN A 143     -37.744  36.730   7.564  1.00 18.360          H  
ATOM   2328 2HB  ASN A 143     -38.393  36.596   5.928  1.00 18.360          H  
ATOM   2329 1HD2 ASN A 143     -36.110  33.676   6.940  1.00 18.360          H  
ATOM   2330 2HD2 ASN A 143     -37.324  34.520   7.839  1.00 18.360          H  
ATOM   2331  N   THR A 144     -37.388  40.274   6.421  1.00 11.120          N  
ATOM   2332  CA  THR A 144     -38.153  41.496   6.219  1.00 11.380          C  
ATOM   2333  C   THR A 144     -38.158  41.801   4.720  1.00 11.110          C  
ATOM   2334  O   THR A 144     -39.064  42.463   4.200  1.00 11.330          O  
ATOM   2335  CB  THR A 144     -37.546  42.687   7.001  1.00 15.830          C  
ATOM   2336  OG1 THR A 144     -37.486  42.370   8.402  1.00 15.830          O  
ATOM   2337  CG2 THR A 144     -38.439  43.920   6.829  1.00 15.830          C  
ATOM   2338  H   THR A 144     -36.596  40.306   7.048  1.00 13.340          H  
ATOM   2339  HA  THR A 144     -39.176  41.344   6.544  1.00 13.660          H  
ATOM   2340  HB  THR A 144     -36.540  42.895   6.632  1.00 18.990          H  
ATOM   2341  HG1 THR A 144     -36.999  43.065   8.870  1.00 18.990          H  
ATOM   2342 1HG2 THR A 144     -38.012  44.749   7.391  1.00 18.990          H  
ATOM   2343 2HG2 THR A 144     -38.508  44.203   5.792  1.00 18.990          H  
ATOM   2344 3HG2 THR A 144     -39.435  43.700   7.206  1.00 18.990          H  
ATOM   2345  N   VAL A 145     -37.096  41.348   4.045  1.00 10.720          N  
ATOM   2346  CA  VAL A 145     -36.918  41.584   2.631  1.00 10.530          C  
ATOM   2347  C   VAL A 145     -37.945  40.791   1.802  1.00 10.960          C  
ATOM   2348  O   VAL A 145     -38.392  41.255   0.744  1.00 11.420          O  
ATOM   2349  CB  VAL A 145     -35.473  41.203   2.239  1.00 14.820          C  
ATOM   2350  CG1 VAL A 145     -34.483  41.888   3.230  1.00 14.820          C  
ATOM   2351  CG2 VAL A 145     -35.238  39.695   2.207  1.00 14.820          C  
ATOM   2352  H   VAL A 145     -36.404  40.791   4.555  1.00 12.860          H  
ATOM   2353  HA  VAL A 145     -37.061  42.649   2.440  1.00 12.640          H  
ATOM   2354  HB  VAL A 145     -35.286  41.583   1.266  1.00 17.780          H  
ATOM   2355 1HG1 VAL A 145     -33.459  41.660   2.919  1.00 17.780          H  
ATOM   2356 2HG1 VAL A 145     -34.626  42.956   3.240  1.00 17.780          H  
ATOM   2357 3HG1 VAL A 145     -34.636  41.511   4.233  1.00 17.780          H  
ATOM   2358 1HG2 VAL A 145     -34.210  39.528   1.911  1.00 17.780          H  
ATOM   2359 2HG2 VAL A 145     -35.405  39.264   3.189  1.00 17.780          H  
ATOM   2360 3HG2 VAL A 145     -35.878  39.208   1.483  1.00 17.780          H  
ATOM   2361  N   SER A 146     -38.285  39.576   2.274  1.00 10.920          N  
ATOM   2362  CA  SER A 146     -39.213  38.678   1.616  1.00 11.030          C  
ATOM   2363  C   SER A 146     -40.609  39.207   1.818  1.00 11.190          C  
ATOM   2364  O   SER A 146     -41.445  39.173   0.913  1.00 11.510          O  
ATOM   2365  CB  SER A 146     -39.086  37.278   2.208  1.00 15.400          C  
ATOM   2366  OG  SER A 146     -37.817  36.718   1.935  1.00 15.400          O  
ATOM   2367  H   SER A 146     -37.917  39.259   3.163  1.00 13.100          H  
ATOM   2368  HA  SER A 146     -38.992  38.653   0.551  1.00 13.240          H  
ATOM   2369 1HB  SER A 146     -39.237  37.325   3.283  1.00 18.480          H  
ATOM   2370 2HB  SER A 146     -39.866  36.639   1.801  1.00 18.480          H  
ATOM   2371  HG  SER A 146     -37.803  35.852   2.356  1.00 18.480          H  
ATOM   2372  N   ILE A 147     -40.843  39.751   3.008  1.00 11.070          N  
ATOM   2373  CA  ILE A 147     -42.138  40.307   3.350  1.00 11.240          C  
ATOM   2374  C   ILE A 147     -42.425  41.486   2.424  1.00 11.170          C  
ATOM   2375  O   ILE A 147     -43.526  41.585   1.877  1.00 11.550          O  
ATOM   2376  CB  ILE A 147     -42.182  40.713   4.834  1.00 15.670          C  
ATOM   2377  CG1 ILE A 147     -42.119  39.419   5.701  1.00 15.670          C  
ATOM   2378  CG2 ILE A 147     -43.456  41.514   5.118  1.00 15.670          C  
ATOM   2379  CD1 ILE A 147     -41.853  39.642   7.182  1.00 15.670          C  
ATOM   2380  H   ILE A 147     -40.089  39.719   3.701  1.00 13.280          H  
ATOM   2381  HA  ILE A 147     -42.898  39.551   3.184  1.00 13.490          H  
ATOM   2382  HB  ILE A 147     -41.312  41.317   5.077  1.00 18.800          H  
ATOM   2383 1HG1 ILE A 147     -43.061  38.887   5.599  1.00 18.800          H  
ATOM   2384 2HG1 ILE A 147     -41.321  38.783   5.313  1.00 18.800          H  
ATOM   2385 1HG2 ILE A 147     -43.495  41.803   6.159  1.00 18.800          H  
ATOM   2386 2HG2 ILE A 147     -43.465  42.413   4.512  1.00 18.800          H  
ATOM   2387 3HG2 ILE A 147     -44.329  40.906   4.874  1.00 18.800          H  
ATOM   2388 1HD1 ILE A 147     -41.820  38.675   7.686  1.00 18.800          H  
ATOM   2389 2HD1 ILE A 147     -40.903  40.139   7.315  1.00 18.800          H  
ATOM   2390 3HD1 ILE A 147     -42.638  40.243   7.621  1.00 18.800          H  
ATOM   2391  N   LYS A 148     -41.445  42.372   2.226  1.00 10.760          N  
ATOM   2392  CA  LYS A 148     -41.649  43.502   1.333  1.00 10.780          C  
ATOM   2393  C   LYS A 148     -41.932  43.059  -0.105  1.00 10.450          C  
ATOM   2394  O   LYS A 148     -42.869  43.568  -0.731  1.00 10.730          O  
ATOM   2395  CB  LYS A 148     -40.433  44.423   1.398  1.00 15.080          C  
ATOM   2396  CG  LYS A 148     -40.447  45.674   0.480  1.00 15.080          C  
ATOM   2397  CD  LYS A 148     -41.587  46.633   0.816  1.00 15.080          C  
ATOM   2398  CE  LYS A 148     -41.384  48.000   0.141  1.00 15.080          C  
ATOM   2399  NZ  LYS A 148     -42.605  48.848   0.191  1.00 15.080          N  
ATOM   2400  H   LYS A 148     -40.562  42.284   2.743  1.00 12.910          H  
ATOM   2401  HA  LYS A 148     -42.520  44.052   1.686  1.00 12.940          H  
ATOM   2402 1HB  LYS A 148     -40.316  44.754   2.423  1.00 18.100          H  
ATOM   2403 2HB  LYS A 148     -39.538  43.844   1.148  1.00 18.100          H  
ATOM   2404 1HG  LYS A 148     -39.500  46.206   0.568  1.00 18.100          H  
ATOM   2405 2HG  LYS A 148     -40.555  45.359  -0.558  1.00 18.100          H  
ATOM   2406 1HD  LYS A 148     -42.536  46.217   0.454  1.00 18.100          H  
ATOM   2407 2HD  LYS A 148     -41.652  46.771   1.893  1.00 18.100          H  
ATOM   2408 1HE  LYS A 148     -40.583  48.519   0.666  1.00 18.100          H  
ATOM   2409 2HE  LYS A 148     -41.096  47.862  -0.900  1.00 18.100          H  
ATOM   2410 1HZ  LYS A 148     -42.433  49.736  -0.249  1.00 18.100          H  
ATOM   2411 2HZ  LYS A 148     -43.324  48.351  -0.347  1.00 18.100          H  
ATOM   2412 3HZ  LYS A 148     -42.907  48.997   1.134  1.00 18.100          H  
ATOM   2413  N   SER A 149     -41.174  42.077  -0.630  1.00  9.910          N  
ATOM   2414  CA  SER A 149     -41.427  41.616  -1.999  1.00  9.630          C  
ATOM   2415  C   SER A 149     -42.848  41.115  -2.118  1.00  9.430          C  
ATOM   2416  O   SER A 149     -43.618  41.550  -2.984  1.00  9.780          O  
ATOM   2417  CB  SER A 149     -40.494  40.466  -2.372  1.00 13.590          C  
ATOM   2418  OG  SER A 149     -40.749  39.985  -3.692  1.00 13.590          O  
ATOM   2419  H   SER A 149     -40.388  41.687  -0.099  1.00 11.890          H  
ATOM   2420  HA  SER A 149     -41.285  42.448  -2.688  1.00 11.560          H  
ATOM   2421 1HB  SER A 149     -39.463  40.809  -2.301  1.00 16.310          H  
ATOM   2422 2HB  SER A 149     -40.611  39.649  -1.658  1.00 16.310          H  
ATOM   2423  HG  SER A 149     -41.529  39.343  -3.653  1.00 16.310          H  
ATOM   2424  N   LEU A 150     -43.230  40.252  -1.183  1.00  9.010          N  
ATOM   2425  CA  LEU A 150     -44.538  39.639  -1.182  1.00  8.890          C  
ATOM   2426  C   LEU A 150     -45.676  40.636  -1.162  1.00  9.170          C  
ATOM   2427  O   LEU A 150     -46.590  40.570  -1.994  1.00  9.690          O  
ATOM   2428  CB  LEU A 150     -44.611  38.686   0.032  1.00 12.490          C  
ATOM   2429  CG  LEU A 150     -45.889  37.811   0.267  1.00 12.490          C  
ATOM   2430  CD1 LEU A 150     -45.455  36.528   0.963  1.00 12.490          C  
ATOM   2431  CD2 LEU A 150     -46.908  38.560   1.165  1.00 12.490          C  
ATOM   2432  H   LEU A 150     -42.557  39.965  -0.463  1.00 10.810          H  
ATOM   2433  HA  LEU A 150     -44.614  39.068  -2.094  1.00 10.670          H  
ATOM   2434 1HB  LEU A 150     -43.762  38.006  -0.043  1.00 14.990          H  
ATOM   2435 2HB  LEU A 150     -44.463  39.286   0.928  1.00 14.990          H  
ATOM   2436  HG  LEU A 150     -46.351  37.565  -0.663  1.00 14.990          H  
ATOM   2437 1HD1 LEU A 150     -46.325  35.894   1.140  1.00 14.990          H  
ATOM   2438 2HD1 LEU A 150     -44.741  35.996   0.329  1.00 14.990          H  
ATOM   2439 3HD1 LEU A 150     -44.982  36.772   1.915  1.00 14.990          H  
ATOM   2440 1HD2 LEU A 150     -47.772  37.918   1.334  1.00 14.990          H  
ATOM   2441 2HD2 LEU A 150     -46.442  38.801   2.120  1.00 14.990          H  
ATOM   2442 3HD2 LEU A 150     -47.244  39.470   0.698  1.00 14.990          H  
ATOM   2443  N   ILE A 151     -45.636  41.590  -0.241  1.00  8.910          N  
ATOM   2444  CA  ILE A 151     -46.762  42.493  -0.133  1.00  9.190          C  
ATOM   2445  C   ILE A 151     -46.946  43.368  -1.357  1.00  9.090          C  
ATOM   2446  O   ILE A 151     -48.055  43.422  -1.904  1.00  9.280          O  
ATOM   2447  CB  ILE A 151     -46.639  43.378   1.120  1.00 12.750          C  
ATOM   2448  CG1 ILE A 151     -46.780  42.478   2.369  1.00 12.750          C  
ATOM   2449  CG2 ILE A 151     -47.726  44.500   1.093  1.00 12.750          C  
ATOM   2450  CD1 ILE A 151     -46.391  43.141   3.656  1.00 12.750          C  
ATOM   2451  H   ILE A 151     -44.844  41.646   0.410  1.00 10.690          H  
ATOM   2452  HA  ILE A 151     -47.660  41.892  -0.024  1.00 11.030          H  
ATOM   2453  HB  ILE A 151     -45.642  43.827   1.149  1.00 15.300          H  
ATOM   2454 1HG1 ILE A 151     -47.809  42.137   2.446  1.00 15.300          H  
ATOM   2455 2HG1 ILE A 151     -46.137  41.606   2.239  1.00 15.300          H  
ATOM   2456 1HG2 ILE A 151     -47.642  45.124   1.973  1.00 15.300          H  
ATOM   2457 2HG2 ILE A 151     -47.602  45.138   0.214  1.00 15.300          H  
ATOM   2458 3HG2 ILE A 151     -48.715  44.044   1.067  1.00 15.300          H  
ATOM   2459 1HD1 ILE A 151     -46.504  42.430   4.473  1.00 15.300          H  
ATOM   2460 2HD1 ILE A 151     -45.353  43.460   3.591  1.00 15.300          H  
ATOM   2461 3HD1 ILE A 151     -47.018  44.001   3.849  1.00 15.300          H  
ATOM   2462  N   ASP A 152     -45.881  44.022  -1.825  1.00  8.960          N  
ATOM   2463  CA  ASP A 152     -46.072  44.906  -2.963  1.00  9.020          C  
ATOM   2464  C   ASP A 152     -46.344  44.174  -4.267  1.00  8.960          C  
ATOM   2465  O   ASP A 152     -47.210  44.604  -5.037  1.00  9.560          O  
ATOM   2466  CB  ASP A 152     -44.884  45.842  -3.108  1.00 12.600          C  
ATOM   2467  CG  ASP A 152     -44.869  46.942  -2.029  1.00 12.600          C  
ATOM   2468  OD1 ASP A 152     -45.885  47.231  -1.442  1.00 12.600          O  
ATOM   2469  OD2 ASP A 152     -43.820  47.499  -1.811  1.00 12.600          O  
ATOM   2470  H   ASP A 152     -44.966  43.929  -1.366  1.00 10.750          H  
ATOM   2471  HA  ASP A 152     -46.942  45.524  -2.752  1.00 10.820          H  
ATOM   2472 1HB  ASP A 152     -43.957  45.260  -3.026  1.00 15.120          H  
ATOM   2473 2HB  ASP A 152     -44.896  46.301  -4.093  1.00 15.120          H  
ATOM   2474  N   LEU A 153     -45.648  43.067  -4.552  1.00  8.370          N  
ATOM   2475  CA  LEU A 153     -45.945  42.396  -5.805  1.00  8.500          C  
ATOM   2476  C   LEU A 153     -47.338  41.814  -5.780  1.00  8.170          C  
ATOM   2477  O   LEU A 153     -48.053  41.882  -6.775  1.00  8.210          O  
ATOM   2478  CB  LEU A 153     -44.915  41.310  -6.125  1.00 11.850          C  
ATOM   2479  CG  LEU A 153     -43.489  41.787  -6.529  1.00 11.850          C  
ATOM   2480  CD1 LEU A 153     -42.578  40.574  -6.579  1.00 11.850          C  
ATOM   2481  CD2 LEU A 153     -43.533  42.459  -7.911  1.00 11.850          C  
ATOM   2482  H   LEU A 153     -44.921  42.699  -3.928  1.00 10.040          H  
ATOM   2483  HA  LEU A 153     -45.928  43.138  -6.595  1.00 10.200          H  
ATOM   2484 1HB  LEU A 153     -44.799  40.690  -5.234  1.00 14.220          H  
ATOM   2485 2HB  LEU A 153     -45.305  40.680  -6.929  1.00 14.220          H  
ATOM   2486  HG  LEU A 153     -43.097  42.485  -5.782  1.00 14.220          H  
ATOM   2487 1HD1 LEU A 153     -41.571  40.871  -6.857  1.00 14.220          H  
ATOM   2488 2HD1 LEU A 153     -42.555  40.113  -5.601  1.00 14.220          H  
ATOM   2489 3HD1 LEU A 153     -42.955  39.862  -7.296  1.00 14.220          H  
ATOM   2490 1HD2 LEU A 153     -42.537  42.762  -8.204  1.00 14.220          H  
ATOM   2491 2HD2 LEU A 153     -43.915  41.746  -8.615  1.00 14.220          H  
ATOM   2492 3HD2 LEU A 153     -44.172  43.333  -7.901  1.00 14.220          H  
ATOM   2493  N   GLY A 154     -47.767  41.256  -4.649  1.00  8.010          N  
ATOM   2494  CA  GLY A 154     -49.094  40.681  -4.574  1.00  7.900          C  
ATOM   2495  C   GLY A 154     -50.157  41.730  -4.883  1.00  8.010          C  
ATOM   2496  O   GLY A 154     -50.958  41.573  -5.813  1.00  8.050          O  
ATOM   2497  H   GLY A 154     -47.175  41.186  -3.819  1.00  9.610          H  
ATOM   2498 1HA  GLY A 154     -49.172  39.846  -5.271  1.00  9.480          H  
ATOM   2499 2HA  GLY A 154     -49.248  40.282  -3.571  1.00  9.480          H  
ATOM   2500  N   ASN A 155     -50.132  42.842  -4.138  1.00  8.140          N  
ATOM   2501  CA  ASN A 155     -51.126  43.896  -4.315  1.00  8.340          C  
ATOM   2502  C   ASN A 155     -51.146  44.522  -5.717  1.00  8.320          C  
ATOM   2503  O   ASN A 155     -52.221  44.823  -6.249  1.00  8.470          O  
ATOM   2504  CB  ASN A 155     -50.882  44.985  -3.290  1.00 11.600          C  
ATOM   2505  CG  ASN A 155     -51.263  44.590  -1.896  1.00 11.600          C  
ATOM   2506  OD1 ASN A 155     -52.034  43.649  -1.671  1.00 11.600          O  
ATOM   2507  ND2 ASN A 155     -50.735  45.305  -0.940  1.00 11.600          N  
ATOM   2508  H   ASN A 155     -49.435  42.922  -3.389  1.00  9.770          H  
ATOM   2509  HA  ASN A 155     -52.110  43.461  -4.143  1.00 10.010          H  
ATOM   2510 1HB  ASN A 155     -49.816  45.241  -3.296  1.00 13.920          H  
ATOM   2511 2HB  ASN A 155     -51.434  45.880  -3.571  1.00 13.920          H  
ATOM   2512 1HD2 ASN A 155     -50.948  45.096   0.014  1.00 13.920          H  
ATOM   2513 2HD2 ASN A 155     -50.108  46.054  -1.159  1.00 13.920          H  
ATOM   2514  N   LYS A 156     -49.976  44.683  -6.334  1.00  8.210          N  
ATOM   2515  CA  LYS A 156     -49.881  45.274  -7.661  1.00  8.240          C  
ATOM   2516  C   LYS A 156     -50.295  44.300  -8.754  1.00  7.980          C  
ATOM   2517  O   LYS A 156     -51.108  44.632  -9.623  1.00  8.200          O  
ATOM   2518  CB  LYS A 156     -48.448  45.752  -7.891  1.00 11.520          C  
ATOM   2519  CG  LYS A 156     -48.131  46.388  -9.251  1.00 11.520          C  
ATOM   2520  CD  LYS A 156     -46.677  46.864  -9.225  1.00 11.520          C  
ATOM   2521  CE  LYS A 156     -46.107  47.212 -10.597  1.00 11.520          C  
ATOM   2522  NZ  LYS A 156     -46.626  48.450 -11.213  1.00 11.520          N  
ATOM   2523  H   LYS A 156     -49.107  44.448  -5.843  1.00  9.850          H  
ATOM   2524  HA  LYS A 156     -50.552  46.131  -7.701  1.00  9.890          H  
ATOM   2525 1HB  LYS A 156     -48.190  46.474  -7.117  1.00 13.830          H  
ATOM   2526 2HB  LYS A 156     -47.774  44.900  -7.761  1.00 13.830          H  
ATOM   2527 1HG  LYS A 156     -48.258  45.649 -10.046  1.00 13.830          H  
ATOM   2528 2HG  LYS A 156     -48.804  47.224  -9.435  1.00 13.830          H  
ATOM   2529 1HD  LYS A 156     -46.600  47.745  -8.586  1.00 13.830          H  
ATOM   2530 2HD  LYS A 156     -46.058  46.076  -8.790  1.00 13.830          H  
ATOM   2531 1HE  LYS A 156     -45.054  47.326 -10.481  1.00 13.830          H  
ATOM   2532 2HE  LYS A 156     -46.306  46.379 -11.271  1.00 13.830          H  
ATOM   2533 1HZ  LYS A 156     -46.123  48.551 -12.129  1.00 13.830          H  
ATOM   2534 2HZ  LYS A 156     -47.614  48.385 -11.371  1.00 13.830          H  
ATOM   2535 3HZ  LYS A 156     -46.426  49.244 -10.632  1.00 13.830          H  
ATOM   2536  N   VAL A 157     -49.712  43.115  -8.742  1.00  7.610          N  
ATOM   2537  CA  VAL A 157     -49.963  42.148  -9.776  1.00  7.400          C  
ATOM   2538  C   VAL A 157     -51.375  41.644  -9.816  1.00  7.560          C  
ATOM   2539  O   VAL A 157     -51.941  41.530 -10.889  1.00  7.970          O  
ATOM   2540  CB  VAL A 157     -49.019  40.955  -9.646  1.00 10.440          C  
ATOM   2541  CG1 VAL A 157     -49.425  39.836 -10.617  1.00 10.440          C  
ATOM   2542  CG2 VAL A 157     -47.612  41.421  -9.947  1.00 10.440          C  
ATOM   2543  H   VAL A 157     -49.063  42.872  -7.991  1.00  9.130          H  
ATOM   2544  HA  VAL A 157     -49.752  42.631 -10.729  1.00  8.880          H  
ATOM   2545  HB  VAL A 157     -49.071  40.557  -8.633  1.00 12.530          H  
ATOM   2546 1HG1 VAL A 157     -48.737  39.002 -10.506  1.00 12.530          H  
ATOM   2547 2HG1 VAL A 157     -50.430  39.478 -10.410  1.00 12.530          H  
ATOM   2548 3HG1 VAL A 157     -49.380  40.229 -11.629  1.00 12.530          H  
ATOM   2549 1HG2 VAL A 157     -46.982  40.585  -9.831  1.00 12.530          H  
ATOM   2550 2HG2 VAL A 157     -47.553  41.805 -10.969  1.00 12.530          H  
ATOM   2551 3HG2 VAL A 157     -47.320  42.202  -9.245  1.00 12.530          H  
ATOM   2552  N   LYS A 158     -51.982  41.300  -8.693  1.00  7.290          N  
ATOM   2553  CA  LYS A 158     -53.308  40.717  -8.821  1.00  7.480          C  
ATOM   2554  C   LYS A 158     -54.267  41.616  -9.616  1.00  7.690          C  
ATOM   2555  O   LYS A 158     -54.984  41.142 -10.507  1.00  7.970          O  
ATOM   2556  CB  LYS A 158     -53.848  40.404  -7.428  1.00 10.400          C  
ATOM   2557  CG  LYS A 158     -53.111  39.233  -6.764  1.00 10.400          C  
ATOM   2558  CD  LYS A 158     -53.592  38.948  -5.346  1.00 10.400          C  
ATOM   2559  CE  LYS A 158     -52.763  37.816  -4.727  1.00 10.400          C  
ATOM   2560  NZ  LYS A 158     -53.172  37.501  -3.333  1.00 10.400          N  
ATOM   2561  H   LYS A 158     -51.528  41.399  -7.778  1.00  8.750          H  
ATOM   2562  HA  LYS A 158     -53.212  39.780  -9.368  1.00  8.980          H  
ATOM   2563 1HB  LYS A 158     -53.728  41.281  -6.786  1.00 12.480          H  
ATOM   2564 2HB  LYS A 158     -54.908  40.168  -7.484  1.00 12.480          H  
ATOM   2565 1HG  LYS A 158     -53.254  38.342  -7.364  1.00 12.480          H  
ATOM   2566 2HG  LYS A 158     -52.042  39.449  -6.736  1.00 12.480          H  
ATOM   2567 1HD  LYS A 158     -53.469  39.849  -4.739  1.00 12.480          H  
ATOM   2568 2HD  LYS A 158     -54.643  38.669  -5.357  1.00 12.480          H  
ATOM   2569 1HE  LYS A 158     -52.872  36.921  -5.338  1.00 12.480          H  
ATOM   2570 2HE  LYS A 158     -51.709  38.114  -4.724  1.00 12.480          H  
ATOM   2571 1HZ  LYS A 158     -52.586  36.753  -2.981  1.00 12.480          H  
ATOM   2572 2HZ  LYS A 158     -53.058  38.318  -2.754  1.00 12.480          H  
ATOM   2573 3HZ  LYS A 158     -54.136  37.210  -3.319  1.00 12.480          H  
ATOM   2574  N   ARG A 159     -54.228  42.926  -9.367  1.00  7.610          N  
ATOM   2575  CA  ARG A 159     -55.107  43.835 -10.086  1.00  7.850          C  
ATOM   2576  C   ARG A 159     -54.676  44.048 -11.531  1.00  8.000          C  
ATOM   2577  O   ARG A 159     -55.511  44.010 -12.441  1.00  8.260          O  
ATOM   2578  CB  ARG A 159     -55.164  45.182  -9.379  1.00 10.890          C  
ATOM   2579  CG  ARG A 159     -56.005  46.283 -10.066  1.00 10.890          C  
ATOM   2580  CD  ARG A 159     -57.445  45.927 -10.197  1.00 10.890          C  
ATOM   2581  NE  ARG A 159     -58.215  47.042 -10.728  1.00 10.890          N  
ATOM   2582  CZ  ARG A 159     -59.492  46.980 -11.164  1.00 10.890          C  
ATOM   2583  NH1 ARG A 159     -60.164  45.844 -11.139  1.00 10.890          N  
ATOM   2584  NH2 ARG A 159     -60.073  48.079 -11.620  1.00 10.890          N  
ATOM   2585  H   ARG A 159     -53.611  43.265  -8.636  1.00  9.130          H  
ATOM   2586  HA  ARG A 159     -56.105  43.398 -10.088  1.00  9.420          H  
ATOM   2587 1HB  ARG A 159     -55.562  45.043  -8.376  1.00 13.070          H  
ATOM   2588 2HB  ARG A 159     -54.148  45.568  -9.270  1.00 13.070          H  
ATOM   2589 1HG  ARG A 159     -55.943  47.194  -9.474  1.00 13.070          H  
ATOM   2590 2HG  ARG A 159     -55.609  46.483 -11.064  1.00 13.070          H  
ATOM   2591 1HD  ARG A 159     -57.547  45.090 -10.889  1.00 13.070          H  
ATOM   2592 2HD  ARG A 159     -57.849  45.657  -9.223  1.00 13.070          H  
ATOM   2593  HE  ARG A 159     -57.753  47.941 -10.771  1.00 13.070          H  
ATOM   2594 1HH1 ARG A 159     -59.729  45.000 -10.794  1.00 13.070          H  
ATOM   2595 2HH1 ARG A 159     -61.119  45.814 -11.466  1.00 13.070          H  
ATOM   2596 1HH2 ARG A 159     -59.562  48.951 -11.638  1.00 13.070          H  
ATOM   2597 2HH2 ARG A 159     -61.027  48.050 -11.947  1.00 13.070          H  
ATOM   2598  N   PHE A 160     -53.385  44.274 -11.751  1.00  7.850          N  
ATOM   2599  CA  PHE A 160     -52.910  44.571 -13.090  1.00  7.990          C  
ATOM   2600  C   PHE A 160     -52.909  43.353 -14.007  1.00  8.160          C  
ATOM   2601  O   PHE A 160     -53.033  43.494 -15.234  1.00  8.390          O  
ATOM   2602  CB  PHE A 160     -51.575  45.273 -12.985  1.00 11.130          C  
ATOM   2603  CG  PHE A 160     -51.765  46.722 -12.630  1.00 11.130          C  
ATOM   2604  CD1 PHE A 160     -52.004  47.156 -11.327  1.00 11.130          C  
ATOM   2605  CD2 PHE A 160     -51.694  47.666 -13.614  1.00 11.130          C  
ATOM   2606  CE1 PHE A 160     -52.181  48.486 -11.051  1.00 11.130          C  
ATOM   2607  CE2 PHE A 160     -51.865  48.985 -13.341  1.00 11.130          C  
ATOM   2608  CZ  PHE A 160     -52.113  49.406 -12.067  1.00 11.130          C  
ATOM   2609  H   PHE A 160     -52.711  44.273 -10.975  1.00  9.420          H  
ATOM   2610  HA  PHE A 160     -53.596  45.298 -13.522  1.00  9.590          H  
ATOM   2611 1HB  PHE A 160     -50.951  44.793 -12.227  1.00 13.360          H  
ATOM   2612 2HB  PHE A 160     -51.083  45.219 -13.920  1.00 13.360          H  
ATOM   2613  HD1 PHE A 160     -52.068  46.451 -10.525  1.00 13.360          H  
ATOM   2614  HD2 PHE A 160     -51.499  47.362 -14.626  1.00 13.360          H  
ATOM   2615  HE1 PHE A 160     -52.376  48.808 -10.030  1.00 13.360          H  
ATOM   2616  HE2 PHE A 160     -51.807  49.701 -14.138  1.00 13.360          H  
ATOM   2617  HZ  PHE A 160     -52.252  50.469 -11.866  1.00 13.360          H  
ATOM   2618  N   ARG A 161     -52.767  42.167 -13.418  1.00  8.080          N  
ATOM   2619  CA  ARG A 161     -52.817  40.901 -14.118  1.00  8.270          C  
ATOM   2620  C   ARG A 161     -54.204  40.689 -14.695  1.00  8.540          C  
ATOM   2621  O   ARG A 161     -54.344  40.373 -15.882  1.00  8.780          O  
ATOM   2622  CB  ARG A 161     -52.472  39.771 -13.174  1.00 11.500          C  
ATOM   2623  CG  ARG A 161     -52.475  38.397 -13.746  1.00 11.500          C  
ATOM   2624  CD  ARG A 161     -52.092  37.424 -12.716  1.00 11.500          C  
ATOM   2625  NE  ARG A 161     -53.077  37.283 -11.664  1.00 11.500          N  
ATOM   2626  CZ  ARG A 161     -52.843  36.737 -10.444  1.00 11.500          C  
ATOM   2627  NH1 ARG A 161     -51.635  36.293 -10.100  1.00 11.500          N  
ATOM   2628  NH2 ARG A 161     -53.846  36.636  -9.582  1.00 11.500          N  
ATOM   2629  H   ARG A 161     -52.594  42.127 -12.419  1.00  9.700          H  
ATOM   2630  HA  ARG A 161     -52.089  40.922 -14.931  1.00  9.920          H  
ATOM   2631 1HB  ARG A 161     -51.478  39.941 -12.791  1.00 13.800          H  
ATOM   2632 2HB  ARG A 161     -53.157  39.787 -12.326  1.00 13.800          H  
ATOM   2633 1HG  ARG A 161     -53.469  38.139 -14.109  1.00 13.800          H  
ATOM   2634 2HG  ARG A 161     -51.757  38.343 -14.565  1.00 13.800          H  
ATOM   2635 1HD  ARG A 161     -51.925  36.447 -13.168  1.00 13.800          H  
ATOM   2636 2HD  ARG A 161     -51.184  37.787 -12.265  1.00 13.800          H  
ATOM   2637  HE  ARG A 161     -54.019  37.598 -11.863  1.00 13.800          H  
ATOM   2638 1HH1 ARG A 161     -50.836  36.358 -10.741  1.00 13.800          H  
ATOM   2639 2HH1 ARG A 161     -51.489  35.887  -9.188  1.00 13.800          H  
ATOM   2640 1HH2 ARG A 161     -54.770  36.965  -9.837  1.00 13.800          H  
ATOM   2641 2HH2 ARG A 161     -53.697  36.223  -8.674  1.00 13.800          H  
ATOM   2642  N   GLU A 162     -55.250  40.834 -13.862  1.00  8.510          N  
ATOM   2643  CA  GLU A 162     -56.585  40.659 -14.413  1.00  8.790          C  
ATOM   2644  C   GLU A 162     -56.881  41.720 -15.460  1.00  9.000          C  
ATOM   2645  O   GLU A 162     -57.381  41.399 -16.543  1.00  9.320          O  
ATOM   2646  CB  GLU A 162     -57.667  40.686 -13.337  1.00 12.190          C  
ATOM   2647  CG  GLU A 162     -57.703  39.465 -12.436  1.00 12.190          C  
ATOM   2648  CD  GLU A 162     -58.846  39.504 -11.451  1.00 12.190          C  
ATOM   2649  OE1 GLU A 162     -59.507  40.516 -11.374  1.00 12.190          O  
ATOM   2650  OE2 GLU A 162     -59.071  38.513 -10.794  1.00 12.190          O  
ATOM   2651  H   GLU A 162     -55.117  41.063 -12.868  1.00 10.210          H  
ATOM   2652  HA  GLU A 162     -56.627  39.685 -14.897  1.00 10.550          H  
ATOM   2653 1HB  GLU A 162     -57.501  41.557 -12.696  1.00 14.630          H  
ATOM   2654 2HB  GLU A 162     -58.635  40.806 -13.797  1.00 14.630          H  
ATOM   2655 1HG  GLU A 162     -57.793  38.572 -13.054  1.00 14.630          H  
ATOM   2656 2HG  GLU A 162     -56.759  39.407 -11.892  1.00 14.630          H  
ATOM   2657  N   LEU A 163     -56.458  42.967 -15.222  1.00  8.850          N  
ATOM   2658  CA  LEU A 163     -56.732  43.989 -16.212  1.00  9.060          C  
ATOM   2659  C   LEU A 163     -56.075  43.657 -17.544  1.00  9.220          C  
ATOM   2660  O   LEU A 163     -56.714  43.823 -18.579  1.00  9.570          O  
ATOM   2661  CB  LEU A 163     -56.263  45.366 -15.712  1.00 12.600          C  
ATOM   2662  CG  LEU A 163     -57.065  46.001 -14.517  1.00 12.600          C  
ATOM   2663  CD1 LEU A 163     -56.317  47.250 -14.017  1.00 12.600          C  
ATOM   2664  CD2 LEU A 163     -58.485  46.374 -14.962  1.00 12.600          C  
ATOM   2665  H   LEU A 163     -56.031  43.217 -14.323  1.00 10.620          H  
ATOM   2666  HA  LEU A 163     -57.803  44.014 -16.382  1.00 10.870          H  
ATOM   2667 1HB  LEU A 163     -55.227  45.271 -15.391  1.00 15.120          H  
ATOM   2668 2HB  LEU A 163     -56.285  46.068 -16.541  1.00 15.120          H  
ATOM   2669  HG  LEU A 163     -57.124  45.292 -13.705  1.00 15.120          H  
ATOM   2670 1HD1 LEU A 163     -56.849  47.689 -13.183  1.00 15.120          H  
ATOM   2671 2HD1 LEU A 163     -55.311  46.976 -13.695  1.00 15.120          H  
ATOM   2672 3HD1 LEU A 163     -56.250  47.978 -14.819  1.00 15.120          H  
ATOM   2673 1HD2 LEU A 163     -59.016  46.813 -14.126  1.00 15.120          H  
ATOM   2674 2HD2 LEU A 163     -58.431  47.091 -15.769  1.00 15.120          H  
ATOM   2675 3HD2 LEU A 163     -59.025  45.495 -15.296  1.00 15.120          H  
ATOM   2676  N   LEU A 164     -54.840  43.131 -17.551  1.00  9.020          N  
ATOM   2677  CA  LEU A 164     -54.202  42.771 -18.818  1.00  9.200          C  
ATOM   2678  C   LEU A 164     -54.923  41.620 -19.490  1.00  9.600          C  
ATOM   2679  O   LEU A 164     -55.081  41.618 -20.707  1.00  9.760          O  
ATOM   2680  CB  LEU A 164     -52.721  42.396 -18.638  1.00 12.810          C  
ATOM   2681  CG  LEU A 164     -51.906  42.081 -19.950  1.00 12.810          C  
ATOM   2682  CD1 LEU A 164     -51.938  43.281 -20.923  1.00 12.810          C  
ATOM   2683  CD2 LEU A 164     -50.471  41.801 -19.566  1.00 12.810          C  
ATOM   2684  H   LEU A 164     -54.310  43.048 -16.676  1.00 10.820          H  
ATOM   2685  HA  LEU A 164     -54.279  43.628 -19.475  1.00 11.040          H  
ATOM   2686 1HB  LEU A 164     -52.208  43.162 -18.094  1.00 15.370          H  
ATOM   2687 2HB  LEU A 164     -52.685  41.495 -18.014  1.00 15.370          H  
ATOM   2688  HG  LEU A 164     -52.333  41.212 -20.449  1.00 15.370          H  
ATOM   2689 1HD1 LEU A 164     -51.353  43.040 -21.819  1.00 15.370          H  
ATOM   2690 2HD1 LEU A 164     -52.961  43.495 -21.230  1.00 15.370          H  
ATOM   2691 3HD1 LEU A 164     -51.507  44.156 -20.441  1.00 15.370          H  
ATOM   2692 1HD2 LEU A 164     -49.885  41.571 -20.459  1.00 15.370          H  
ATOM   2693 2HD2 LEU A 164     -50.056  42.674 -19.087  1.00 15.370          H  
ATOM   2694 3HD2 LEU A 164     -50.428  40.953 -18.881  1.00 15.370          H  
ATOM   2695  N   HIS A 165     -55.351  40.634 -18.700  1.00  9.800          N  
ATOM   2696  CA  HIS A 165     -56.063  39.474 -19.216  1.00 10.230          C  
ATOM   2697  C   HIS A 165     -57.281  39.908 -20.024  1.00 10.410          C  
ATOM   2698  O   HIS A 165     -57.503  39.426 -21.136  1.00 10.850          O  
ATOM   2699  CB  HIS A 165     -56.515  38.568 -18.060  1.00 14.150          C  
ATOM   2700  CG  HIS A 165     -57.261  37.354 -18.476  1.00 14.150          C  
ATOM   2701  ND1 HIS A 165     -56.644  36.250 -19.030  1.00 14.150          N  
ATOM   2702  CD2 HIS A 165     -58.579  37.064 -18.421  1.00 14.150          C  
ATOM   2703  CE1 HIS A 165     -57.557  35.332 -19.299  1.00 14.150          C  
ATOM   2704  NE2 HIS A 165     -58.738  35.801 -18.938  1.00 14.150          N  
ATOM   2705  H   HIS A 165     -55.131  40.667 -17.699  1.00 11.760          H  
ATOM   2706  HA  HIS A 165     -55.409  38.902 -19.869  1.00 12.280          H  
ATOM   2707 1HB  HIS A 165     -55.648  38.266 -17.472  1.00 16.980          H  
ATOM   2708 2HB  HIS A 165     -57.166  39.125 -17.402  1.00 16.980          H  
ATOM   2709  HD2 HIS A 165     -59.360  37.713 -18.038  1.00 16.980          H  
ATOM   2710  HE1 HIS A 165     -57.367  34.356 -19.743  1.00 16.980          H  
ATOM   2711  HE2 HIS A 165     -59.619  35.316 -19.026  1.00 16.980          H  
ATOM   2712  N   TYR A 166     -58.073  40.825 -19.466  1.00 10.180          N  
ATOM   2713  CA  TYR A 166     -59.264  41.292 -20.162  1.00 10.370          C  
ATOM   2714  C   TYR A 166     -58.927  42.308 -21.269  1.00 10.260          C  
ATOM   2715  O   TYR A 166     -59.506  42.284 -22.364  1.00 10.370          O  
ATOM   2716  CB  TYR A 166     -60.233  41.914 -19.159  1.00 14.440          C  
ATOM   2717  CG  TYR A 166     -60.758  40.918 -18.147  1.00 14.440          C  
ATOM   2718  CD1 TYR A 166     -60.406  41.054 -16.812  1.00 14.440          C  
ATOM   2719  CD2 TYR A 166     -61.559  39.859 -18.546  1.00 14.440          C  
ATOM   2720  CE1 TYR A 166     -60.845  40.140 -15.885  1.00 14.440          C  
ATOM   2721  CE2 TYR A 166     -62.000  38.945 -17.611  1.00 14.440          C  
ATOM   2722  CZ  TYR A 166     -61.642  39.086 -16.284  1.00 14.440          C  
ATOM   2723  OH  TYR A 166     -62.076  38.172 -15.351  1.00 14.440          O  
ATOM   2724  H   TYR A 166     -57.848  41.153 -18.519  1.00 12.220          H  
ATOM   2725  HA  TYR A 166     -59.738  40.436 -20.636  1.00 12.440          H  
ATOM   2726 1HB  TYR A 166     -59.722  42.717 -18.617  1.00 17.330          H  
ATOM   2727 2HB  TYR A 166     -61.077  42.353 -19.685  1.00 17.330          H  
ATOM   2728  HD1 TYR A 166     -59.777  41.884 -16.496  1.00 17.330          H  
ATOM   2729  HD2 TYR A 166     -61.836  39.742 -19.594  1.00 17.330          H  
ATOM   2730  HE1 TYR A 166     -60.566  40.247 -14.839  1.00 17.330          H  
ATOM   2731  HE2 TYR A 166     -62.628  38.109 -17.919  1.00 17.330          H  
ATOM   2732  HH  TYR A 166     -61.735  38.414 -14.482  1.00 17.330          H  
ATOM   2733  N   ARG A 167     -57.964  43.192 -21.015  1.00 10.100          N  
ATOM   2734  CA  ARG A 167     -57.590  44.231 -21.964  1.00 10.020          C  
ATOM   2735  C   ARG A 167     -56.621  43.700 -23.014  1.00  9.700          C  
ATOM   2736  O   ARG A 167     -55.450  44.100 -23.086  1.00  9.670          O  
ATOM   2737  CB  ARG A 167     -56.959  45.408 -21.248  1.00 14.060          C  
ATOM   2738  CG  ARG A 167     -57.871  46.186 -20.294  1.00 14.060          C  
ATOM   2739  CD  ARG A 167     -57.111  47.263 -19.577  1.00 14.060          C  
ATOM   2740  NE  ARG A 167     -57.933  47.962 -18.594  1.00 14.060          N  
ATOM   2741  CZ  ARG A 167     -58.735  49.021 -18.845  1.00 14.060          C  
ATOM   2742  NH1 ARG A 167     -58.833  49.519 -20.061  1.00 14.060          N  
ATOM   2743  NH2 ARG A 167     -59.428  49.562 -17.856  1.00 14.060          N  
ATOM   2744  H   ARG A 167     -57.497  43.185 -20.110  1.00 12.120          H  
ATOM   2745  HA  ARG A 167     -58.492  44.576 -22.467  1.00 12.020          H  
ATOM   2746 1HB  ARG A 167     -56.081  45.076 -20.696  1.00 16.870          H  
ATOM   2747 2HB  ARG A 167     -56.631  46.115 -21.998  1.00 16.870          H  
ATOM   2748 1HG  ARG A 167     -58.673  46.646 -20.863  1.00 16.870          H  
ATOM   2749 2HG  ARG A 167     -58.298  45.510 -19.553  1.00 16.870          H  
ATOM   2750 1HD  ARG A 167     -56.283  46.799 -19.044  1.00 16.870          H  
ATOM   2751 2HD  ARG A 167     -56.713  47.987 -20.285  1.00 16.870          H  
ATOM   2752  HE  ARG A 167     -57.895  47.630 -17.643  1.00 16.870          H  
ATOM   2753 1HH1 ARG A 167     -58.303  49.123 -20.819  1.00 16.870          H  
ATOM   2754 2HH1 ARG A 167     -59.429  50.315 -20.234  1.00 16.870          H  
ATOM   2755 1HH2 ARG A 167     -59.354  49.185 -16.922  1.00 16.870          H  
ATOM   2756 2HH2 ARG A 167     -60.027  50.355 -18.033  1.00 16.870          H  
ATOM   2757  N   LEU A 168     -57.173  42.895 -23.910  1.00  9.670          N  
ATOM   2758  CA  LEU A 168     -56.409  42.184 -24.924  1.00  9.600          C  
ATOM   2759  C   LEU A 168     -55.587  43.062 -25.897  1.00  9.260          C  
ATOM   2760  O   LEU A 168     -54.549  42.594 -26.356  1.00  8.780          O  
ATOM   2761  CB  LEU A 168     -57.347  41.275 -25.744  1.00 13.470          C  
ATOM   2762  CG  LEU A 168     -58.011  40.082 -24.987  1.00 13.470          C  
ATOM   2763  CD1 LEU A 168     -59.003  39.408 -25.930  1.00 13.470          C  
ATOM   2764  CD2 LEU A 168     -56.963  39.084 -24.492  1.00 13.470          C  
ATOM   2765  H   LEU A 168     -58.160  42.678 -23.742  1.00 11.600          H  
ATOM   2766  HA  LEU A 168     -55.689  41.562 -24.403  1.00 11.520          H  
ATOM   2767 1HB  LEU A 168     -58.146  41.863 -26.167  1.00 16.160          H  
ATOM   2768 2HB  LEU A 168     -56.773  40.853 -26.568  1.00 16.160          H  
ATOM   2769  HG  LEU A 168     -58.566  40.460 -24.123  1.00 16.160          H  
ATOM   2770 1HD1 LEU A 168     -59.495  38.587 -25.407  1.00 16.160          H  
ATOM   2771 2HD1 LEU A 168     -59.753  40.132 -26.247  1.00 16.160          H  
ATOM   2772 3HD1 LEU A 168     -58.479  39.020 -26.803  1.00 16.160          H  
ATOM   2773 1HD2 LEU A 168     -57.468  38.270 -23.970  1.00 16.160          H  
ATOM   2774 2HD2 LEU A 168     -56.404  38.683 -25.336  1.00 16.160          H  
ATOM   2775 3HD2 LEU A 168     -56.280  39.561 -23.797  1.00 16.160          H  
ATOM   2776  N   PRO A 169     -56.005  44.296 -26.282  1.00  9.650          N  
ATOM   2777  CA  PRO A 169     -55.273  45.204 -27.161  1.00  9.550          C  
ATOM   2778  C   PRO A 169     -53.887  45.652 -26.659  1.00  9.380          C  
ATOM   2779  O   PRO A 169     -53.131  46.252 -27.426  1.00  9.680          O  
ATOM   2780  CB  PRO A 169     -56.214  46.411 -27.275  1.00 14.330          C  
ATOM   2781  CG  PRO A 169     -57.584  45.863 -26.995  1.00 14.330          C  
ATOM   2782  CD  PRO A 169     -57.368  44.825 -25.945  1.00 14.330          C  
ATOM   2783  HA  PRO A 169     -55.170  44.718 -28.141  1.00 11.460          H  
ATOM   2784 1HB  PRO A 169     -55.909  47.184 -26.551  1.00 17.190          H  
ATOM   2785 2HB  PRO A 169     -56.126  46.860 -28.278  1.00 17.190          H  
ATOM   2786 1HG  PRO A 169     -58.254  46.670 -26.663  1.00 17.190          H  
ATOM   2787 2HG  PRO A 169     -58.020  45.448 -27.917  1.00 17.190          H  
ATOM   2788 1HD  PRO A 169     -57.368  45.346 -24.986  1.00 17.190          H  
ATOM   2789 2HD  PRO A 169     -58.153  44.077 -26.027  1.00 17.190          H  
ATOM   2790  N   ASN A 170     -53.573  45.456 -25.376  1.00  9.120          N  
ATOM   2791  CA  ASN A 170     -52.290  45.926 -24.867  1.00  9.250          C  
ATOM   2792  C   ASN A 170     -51.090  45.026 -25.203  1.00  9.130          C  
ATOM   2793  O   ASN A 170     -50.993  43.882 -24.757  1.00  9.200          O  
ATOM   2794  CB  ASN A 170     -52.414  46.117 -23.384  1.00 12.900          C  
ATOM   2795  CG  ASN A 170     -53.383  47.207 -23.022  1.00 12.900          C  
ATOM   2796  OD1 ASN A 170     -53.526  48.272 -23.648  1.00 12.900          O  
ATOM   2797  ND2 ASN A 170     -54.089  46.950 -21.977  1.00 12.900          N  
ATOM   2798  H   ASN A 170     -54.199  44.951 -24.740  1.00 10.940          H  
ATOM   2799  HA  ASN A 170     -52.086  46.892 -25.319  1.00 11.100          H  
ATOM   2800 1HB  ASN A 170     -52.778  45.190 -22.952  1.00 15.480          H  
ATOM   2801 2HB  ASN A 170     -51.451  46.323 -22.939  1.00 15.480          H  
ATOM   2802 1HD2 ASN A 170     -54.753  47.626 -21.655  1.00 15.480          H  
ATOM   2803 2HD2 ASN A 170     -53.978  46.067 -21.511  1.00 15.480          H  
ATOM   2804  N   ASP A 171     -50.165  45.591 -25.992  1.00  9.180          N  
ATOM   2805  CA  ASP A 171     -48.943  44.947 -26.490  1.00  9.310          C  
ATOM   2806  C   ASP A 171     -47.979  44.526 -25.376  1.00  8.750          C  
ATOM   2807  O   ASP A 171     -47.877  45.204 -24.351  1.00  8.670          O  
ATOM   2808  CB  ASP A 171     -48.201  45.879 -27.459  1.00 12.980          C  
ATOM   2809  CG  ASP A 171     -47.097  45.160 -28.259  1.00 12.980          C  
ATOM   2810  OD1 ASP A 171     -47.391  44.684 -29.329  1.00 12.980          O  
ATOM   2811  OD2 ASP A 171     -45.991  45.039 -27.763  1.00 12.980          O  
ATOM   2812  H   ASP A 171     -50.360  46.528 -26.317  1.00 11.020          H  
ATOM   2813  HA  ASP A 171     -49.238  44.049 -27.036  1.00 11.170          H  
ATOM   2814 1HB  ASP A 171     -48.916  46.308 -28.163  1.00 15.580          H  
ATOM   2815 2HB  ASP A 171     -47.755  46.704 -26.900  1.00 15.580          H  
ATOM   2816  N   GLU A 172     -47.230  43.440 -25.621  1.00  8.560          N  
ATOM   2817  CA  GLU A 172     -46.241  42.880 -24.690  1.00  8.280          C  
ATOM   2818  C   GLU A 172     -45.107  43.841 -24.331  1.00  7.750          C  
ATOM   2819  O   GLU A 172     -44.506  43.721 -23.257  1.00  7.660          O  
ATOM   2820  CB  GLU A 172     -45.607  41.615 -25.260  1.00 11.700          C  
ATOM   2821  CG  GLU A 172     -46.517  40.408 -25.355  1.00 11.700          C  
ATOM   2822  CD  GLU A 172     -45.776  39.188 -25.868  1.00 11.700          C  
ATOM   2823  OE1 GLU A 172     -44.613  39.320 -26.221  1.00 11.700          O  
ATOM   2824  OE2 GLU A 172     -46.354  38.129 -25.899  1.00 11.700          O  
ATOM   2825  H   GLU A 172     -47.363  42.963 -26.505  1.00 10.270          H  
ATOM   2826  HA  GLU A 172     -46.762  42.615 -23.767  1.00  9.940          H  
ATOM   2827 1HB  GLU A 172     -45.231  41.827 -26.263  1.00 14.040          H  
ATOM   2828 2HB  GLU A 172     -44.752  41.336 -24.645  1.00 14.040          H  
ATOM   2829 1HG  GLU A 172     -46.917  40.190 -24.362  1.00 14.040          H  
ATOM   2830 2HG  GLU A 172     -47.351  40.636 -26.015  1.00 14.040          H  
ATOM   2831  N   ALA A 173     -44.831  44.832 -25.184  1.00  7.540          N  
ATOM   2832  CA  ALA A 173     -43.770  45.791 -24.906  1.00  7.160          C  
ATOM   2833  C   ALA A 173     -44.003  46.471 -23.566  1.00  7.040          C  
ATOM   2834  O   ALA A 173     -43.047  46.839 -22.879  1.00  6.700          O  
ATOM   2835  CB  ALA A 173     -43.713  46.845 -25.991  1.00 10.180          C  
ATOM   2836  H   ALA A 173     -45.337  44.902 -26.082  1.00  9.050          H  
ATOM   2837  HA  ALA A 173     -42.825  45.253 -24.866  1.00  8.590          H  
ATOM   2838 1HB  ALA A 173     -42.907  47.545 -25.779  1.00 12.210          H  
ATOM   2839 2HB  ALA A 173     -43.538  46.360 -26.954  1.00 12.210          H  
ATOM   2840 3HB  ALA A 173     -44.664  47.376 -26.024  1.00 12.210          H  
ATOM   2841  N   LEU A 174     -45.269  46.649 -23.201  1.00  7.430          N  
ATOM   2842  CA  LEU A 174     -45.644  47.293 -21.973  1.00  7.530          C  
ATOM   2843  C   LEU A 174     -45.197  46.464 -20.775  1.00  7.350          C  
ATOM   2844  O   LEU A 174     -44.882  47.016 -19.714  1.00  7.180          O  
ATOM   2845  CB  LEU A 174     -47.147  47.448 -21.987  1.00 10.500          C  
ATOM   2846  CG  LEU A 174     -47.698  48.397 -23.072  1.00 10.500          C  
ATOM   2847  CD1 LEU A 174     -49.155  48.208 -23.108  1.00 10.500          C  
ATOM   2848  CD2 LEU A 174     -47.346  49.869 -22.773  1.00 10.500          C  
ATOM   2849  H   LEU A 174     -46.033  46.294 -23.789  1.00  8.920          H  
ATOM   2850  HA  LEU A 174     -45.153  48.258 -21.922  1.00  9.040          H  
ATOM   2851 1HB  LEU A 174     -47.592  46.465 -22.137  1.00 12.600          H  
ATOM   2852 2HB  LEU A 174     -47.470  47.824 -21.016  1.00 12.600          H  
ATOM   2853  HG  LEU A 174     -47.294  48.122 -24.047  1.00 12.600          H  
ATOM   2854 1HD1 LEU A 174     -49.578  48.838 -23.875  1.00 12.600          H  
ATOM   2855 2HD1 LEU A 174     -49.365  47.165 -23.340  1.00 12.600          H  
ATOM   2856 3HD1 LEU A 174     -49.567  48.457 -22.135  1.00 12.600          H  
ATOM   2857 1HD2 LEU A 174     -47.774  50.503 -23.545  1.00 12.600          H  
ATOM   2858 2HD2 LEU A 174     -47.758  50.145 -21.824  1.00 12.600          H  
ATOM   2859 3HD2 LEU A 174     -46.273  50.019 -22.754  1.00 12.600          H  
ATOM   2860  N   GLU A 175     -45.214  45.126 -20.901  1.00  7.520          N  
ATOM   2861  CA  GLU A 175     -44.805  44.318 -19.783  1.00  7.630          C  
ATOM   2862  C   GLU A 175     -43.329  44.556 -19.608  1.00  7.220          C  
ATOM   2863  O   GLU A 175     -42.874  44.860 -18.514  1.00  7.130          O  
ATOM   2864  CB  GLU A 175     -45.046  42.826 -20.041  1.00 10.640          C  
ATOM   2865  CG  GLU A 175     -46.503  42.370 -20.097  1.00 10.640          C  
ATOM   2866  CD  GLU A 175     -46.601  40.877 -20.403  1.00 10.640          C  
ATOM   2867  OE1 GLU A 175     -45.640  40.337 -20.886  1.00 10.640          O  
ATOM   2868  OE2 GLU A 175     -47.614  40.287 -20.127  1.00 10.640          O  
ATOM   2869  H   GLU A 175     -45.432  44.662 -21.779  1.00  9.020          H  
ATOM   2870  HA  GLU A 175     -45.332  44.634 -18.889  1.00  9.160          H  
ATOM   2871 1HB  GLU A 175     -44.588  42.550 -20.988  1.00 12.770          H  
ATOM   2872 2HB  GLU A 175     -44.544  42.253 -19.271  1.00 12.770          H  
ATOM   2873 1HG  GLU A 175     -46.991  42.582 -19.151  1.00 12.770          H  
ATOM   2874 2HG  GLU A 175     -47.023  42.931 -20.874  1.00 12.770          H  
ATOM   2875  N   PHE A 176     -42.590  44.544 -20.716  1.00  7.010          N  
ATOM   2876  CA  PHE A 176     -41.146  44.720 -20.653  1.00  6.670          C  
ATOM   2877  C   PHE A 176     -40.781  46.012 -19.941  1.00  6.550          C  
ATOM   2878  O   PHE A 176     -39.912  46.033 -19.059  1.00  6.330          O  
ATOM   2879  CB  PHE A 176     -40.520  44.722 -22.046  1.00  9.470          C  
ATOM   2880  CG  PHE A 176     -39.047  44.939 -22.006  1.00  9.470          C  
ATOM   2881  CD1 PHE A 176     -38.189  43.882 -21.743  1.00  9.470          C  
ATOM   2882  CD2 PHE A 176     -38.509  46.200 -22.202  1.00  9.470          C  
ATOM   2883  CE1 PHE A 176     -36.823  44.080 -21.672  1.00  9.470          C  
ATOM   2884  CE2 PHE A 176     -37.158  46.395 -22.133  1.00  9.470          C  
ATOM   2885  CZ  PHE A 176     -36.314  45.332 -21.866  1.00  9.470          C  
ATOM   2886  H   PHE A 176     -43.057  44.333 -21.606  1.00  8.410          H  
ATOM   2887  HA  PHE A 176     -40.724  43.890 -20.090  1.00  8.000          H  
ATOM   2888 1HB  PHE A 176     -40.723  43.778 -22.542  1.00 11.370          H  
ATOM   2889 2HB  PHE A 176     -40.962  45.511 -22.645  1.00 11.370          H  
ATOM   2890  HD1 PHE A 176     -38.607  42.893 -21.589  1.00 11.370          H  
ATOM   2891  HD2 PHE A 176     -39.170  47.045 -22.402  1.00 11.370          H  
ATOM   2892  HE1 PHE A 176     -36.144  43.254 -21.458  1.00 11.370          H  
ATOM   2893  HE2 PHE A 176     -36.742  47.395 -22.275  1.00 11.370          H  
ATOM   2894  HZ  PHE A 176     -35.238  45.499 -21.801  1.00 11.370          H  
ATOM   2895  N   ASN A 177     -41.435  47.096 -20.352  1.00  6.740          N  
ATOM   2896  CA  ASN A 177     -41.141  48.413 -19.831  1.00  6.700          C  
ATOM   2897  C   ASN A 177     -41.357  48.518 -18.305  1.00  6.750          C  
ATOM   2898  O   ASN A 177     -40.515  49.100 -17.597  1.00  6.610          O  
ATOM   2899  CB  ASN A 177     -42.020  49.402 -20.578  1.00  9.400          C  
ATOM   2900  CG  ASN A 177     -41.610  49.545 -22.031  1.00  9.400          C  
ATOM   2901  OD1 ASN A 177     -40.479  49.226 -22.400  1.00  9.400          O  
ATOM   2902  ND2 ASN A 177     -42.511  49.991 -22.872  1.00  9.400          N  
ATOM   2903  H   ASN A 177     -42.128  46.994 -21.101  1.00  8.090          H  
ATOM   2904  HA  ASN A 177     -40.091  48.631 -20.031  1.00  8.040          H  
ATOM   2905 1HB  ASN A 177     -43.048  49.054 -20.547  1.00 11.280          H  
ATOM   2906 2HB  ASN A 177     -41.983  50.377 -20.093  1.00 11.280          H  
ATOM   2907 1HD2 ASN A 177     -42.267  50.103 -23.840  1.00 11.280          H  
ATOM   2908 2HD2 ASN A 177     -43.436  50.205 -22.558  1.00 11.280          H  
ATOM   2909  N   ASP A 178     -42.448  47.931 -17.768  1.00  6.970          N  
ATOM   2910  CA  ASP A 178     -42.615  48.051 -16.318  1.00  7.070          C  
ATOM   2911  C   ASP A 178     -41.751  46.972 -15.641  1.00  6.770          C  
ATOM   2912  O   ASP A 178     -41.229  47.193 -14.556  1.00  6.700          O  
ATOM   2913  CB  ASP A 178     -44.090  48.043 -15.870  1.00  9.860          C  
ATOM   2914  CG  ASP A 178     -44.366  48.802 -14.486  1.00  9.860          C  
ATOM   2915  OD1 ASP A 178     -43.902  49.910 -14.358  1.00  9.860          O  
ATOM   2916  OD2 ASP A 178     -45.111  48.310 -13.642  1.00  9.860          O  
ATOM   2917  H   ASP A 178     -43.155  47.478 -18.364  1.00  8.360          H  
ATOM   2918  HA  ASP A 178     -42.224  49.020 -16.013  1.00  8.480          H  
ATOM   2919 1HB  ASP A 178     -44.719  48.466 -16.633  1.00 11.830          H  
ATOM   2920 2HB  ASP A 178     -44.391  47.053 -15.736  1.00 11.830          H  
ATOM   2921  N   ILE A 179     -41.473  45.838 -16.306  1.00  6.600          N  
ATOM   2922  CA  ILE A 179     -40.618  44.828 -15.685  1.00  6.370          C  
ATOM   2923  C   ILE A 179     -39.276  45.448 -15.339  1.00  6.050          C  
ATOM   2924  O   ILE A 179     -38.779  45.233 -14.233  1.00  5.970          O  
ATOM   2925  CB  ILE A 179     -40.449  43.552 -16.576  1.00  9.010          C  
ATOM   2926  CG1 ILE A 179     -41.787  42.734 -16.616  1.00  9.010          C  
ATOM   2927  CG2 ILE A 179     -39.270  42.697 -16.124  1.00  9.010          C  
ATOM   2928  CD1 ILE A 179     -41.881  41.678 -17.691  1.00  9.010          C  
ATOM   2929  H   ILE A 179     -41.893  45.653 -17.218  1.00  7.920          H  
ATOM   2930  HA  ILE A 179     -41.085  44.509 -14.755  1.00  7.640          H  
ATOM   2931  HB  ILE A 179     -40.260  43.875 -17.597  1.00 10.810          H  
ATOM   2932 1HG1 ILE A 179     -41.910  42.237 -15.660  1.00 10.810          H  
ATOM   2933 2HG1 ILE A 179     -42.573  43.390 -16.746  1.00 10.810          H  
ATOM   2934 1HG2 ILE A 179     -39.164  41.845 -16.779  1.00 10.810          H  
ATOM   2935 2HG2 ILE A 179     -38.351  43.271 -16.166  1.00 10.810          H  
ATOM   2936 3HG2 ILE A 179     -39.421  42.351 -15.118  1.00 10.810          H  
ATOM   2937 1HD1 ILE A 179     -42.843  41.179 -17.623  1.00 10.810          H  
ATOM   2938 2HD1 ILE A 179     -41.792  42.147 -18.668  1.00 10.810          H  
ATOM   2939 3HD1 ILE A 179     -41.107  40.957 -17.578  1.00 10.810          H  
ATOM   2940  N   GLU A 180     -38.670  46.226 -16.246  1.00  5.920          N  
ATOM   2941  CA  GLU A 180     -37.405  46.835 -15.853  1.00  5.670          C  
ATOM   2942  C   GLU A 180     -37.584  47.756 -14.627  1.00  5.800          C  
ATOM   2943  O   GLU A 180     -36.786  47.700 -13.679  1.00  5.620          O  
ATOM   2944  CB  GLU A 180     -36.813  47.688 -16.987  1.00  8.040          C  
ATOM   2945  CG  GLU A 180     -36.261  46.954 -18.214  1.00  8.040          C  
ATOM   2946  CD  GLU A 180     -35.729  47.946 -19.261  1.00  8.040          C  
ATOM   2947  OE1 GLU A 180     -35.978  49.118 -19.117  1.00  8.040          O  
ATOM   2948  OE2 GLU A 180     -35.094  47.532 -20.191  1.00  8.040          O  
ATOM   2949  H   GLU A 180     -39.085  46.355 -17.179  1.00  7.100          H  
ATOM   2950  HA  GLU A 180     -36.704  46.043 -15.593  1.00  6.800          H  
ATOM   2951 1HB  GLU A 180     -37.589  48.369 -17.349  1.00  9.650          H  
ATOM   2952 2HB  GLU A 180     -36.009  48.304 -16.589  1.00  9.650          H  
ATOM   2953 1HG  GLU A 180     -35.459  46.288 -17.907  1.00  9.650          H  
ATOM   2954 2HG  GLU A 180     -37.056  46.347 -18.660  1.00  9.650          H  
ATOM   2955  N   ALA A 181     -38.656  48.575 -14.617  1.00  6.130          N  
ATOM   2956  CA  ALA A 181     -38.900  49.500 -13.505  1.00  6.300          C  
ATOM   2957  C   ALA A 181     -39.116  48.801 -12.159  1.00  6.290          C  
ATOM   2958  O   ALA A 181     -38.638  49.280 -11.122  1.00  6.250          O  
ATOM   2959  CB  ALA A 181     -40.115  50.356 -13.811  1.00  8.750          C  
ATOM   2960  H   ALA A 181     -39.278  48.598 -15.437  1.00  7.360          H  
ATOM   2961  HA  ALA A 181     -38.024  50.140 -13.414  1.00  7.560          H  
ATOM   2962 1HB  ALA A 181     -40.269  51.073 -13.007  1.00 10.500          H  
ATOM   2963 2HB  ALA A 181     -39.958  50.885 -14.749  1.00 10.500          H  
ATOM   2964 3HB  ALA A 181     -41.000  49.720 -13.900  1.00 10.500          H  
ATOM   2965  N   ILE A 182     -39.840  47.685 -12.186  1.00  6.360          N  
ATOM   2966  CA  ILE A 182     -40.176  46.905 -11.002  1.00  6.410          C  
ATOM   2967  C   ILE A 182     -38.961  46.249 -10.430  1.00  6.080          C  
ATOM   2968  O   ILE A 182     -38.750  46.283  -9.221  1.00  6.070          O  
ATOM   2969  CB  ILE A 182     -41.208  45.833 -11.305  1.00  8.950          C  
ATOM   2970  CG1 ILE A 182     -42.487  46.509 -11.673  1.00  8.950          C  
ATOM   2971  CG2 ILE A 182     -41.413  44.943 -10.022  1.00  8.950          C  
ATOM   2972  CD1 ILE A 182     -43.441  45.614 -12.318  1.00  8.950          C  
ATOM   2973  H   ILE A 182     -40.220  47.405 -13.092  1.00  7.630          H  
ATOM   2974  HA  ILE A 182     -40.589  47.579 -10.255  1.00  7.690          H  
ATOM   2975  HB  ILE A 182     -40.881  45.228 -12.154  1.00 10.740          H  
ATOM   2976 1HG1 ILE A 182     -42.918  46.927 -10.783  1.00 10.740          H  
ATOM   2977 2HG1 ILE A 182     -42.280  47.327 -12.357  1.00 10.740          H  
ATOM   2978 1HG2 ILE A 182     -42.154  44.183 -10.204  1.00 10.740          H  
ATOM   2979 2HG2 ILE A 182     -40.488  44.453  -9.737  1.00 10.740          H  
ATOM   2980 3HG2 ILE A 182     -41.742  45.574  -9.193  1.00 10.740          H  
ATOM   2981 1HD1 ILE A 182     -44.333  46.162 -12.592  1.00 10.740          H  
ATOM   2982 2HD1 ILE A 182     -42.966  45.245 -13.213  1.00 10.740          H  
ATOM   2983 3HD1 ILE A 182     -43.712  44.795 -11.678  1.00 10.740          H  
ATOM   2984  N   ILE A 183     -38.152  45.639 -11.279  1.00  5.820          N  
ATOM   2985  CA  ILE A 183     -36.982  44.959 -10.777  1.00  5.530          C  
ATOM   2986  C   ILE A 183     -36.114  45.944 -10.024  1.00  5.400          C  
ATOM   2987  O   ILE A 183     -35.667  45.642  -8.910  1.00  5.320          O  
ATOM   2988  CB  ILE A 183     -36.188  44.323 -11.923  1.00  7.860          C  
ATOM   2989  CG1 ILE A 183     -37.019  43.181 -12.521  1.00  7.860          C  
ATOM   2990  CG2 ILE A 183     -34.830  43.810 -11.395  1.00  7.860          C  
ATOM   2991  CD1 ILE A 183     -36.535  42.669 -13.857  1.00  7.860          C  
ATOM   2992  H   ILE A 183     -38.381  45.627 -12.279  1.00  6.980          H  
ATOM   2993  HA  ILE A 183     -37.301  44.176 -10.088  1.00  6.640          H  
ATOM   2994  HB  ILE A 183     -36.030  45.066 -12.713  1.00  9.430          H  
ATOM   2995 1HG1 ILE A 183     -37.030  42.363 -11.818  1.00  9.430          H  
ATOM   2996 2HG1 ILE A 183     -38.035  43.523 -12.651  1.00  9.430          H  
ATOM   2997 1HG2 ILE A 183     -34.293  43.368 -12.204  1.00  9.430          H  
ATOM   2998 2HG2 ILE A 183     -34.239  44.627 -10.984  1.00  9.430          H  
ATOM   2999 3HG2 ILE A 183     -35.007  43.068 -10.616  1.00  9.430          H  
ATOM   3000 1HD1 ILE A 183     -37.199  41.880 -14.189  1.00  9.430          H  
ATOM   3001 2HD1 ILE A 183     -36.555  43.482 -14.579  1.00  9.430          H  
ATOM   3002 3HD1 ILE A 183     -35.548  42.285 -13.807  1.00  9.430          H  
ATOM   3003  N   LYS A 184     -35.877  47.128 -10.609  1.00  5.430          N  
ATOM   3004  CA  LYS A 184     -35.073  48.111  -9.909  1.00  5.370          C  
ATOM   3005  C   LYS A 184     -35.756  48.526  -8.609  1.00  5.570          C  
ATOM   3006  O   LYS A 184     -35.095  48.592  -7.573  1.00  5.500          O  
ATOM   3007  CB  LYS A 184     -34.824  49.335 -10.786  1.00  7.540          C  
ATOM   3008  CG  LYS A 184     -33.934  50.448 -10.151  1.00  7.540          C  
ATOM   3009  CD  LYS A 184     -32.483  49.970  -9.916  1.00  7.540          C  
ATOM   3010  CE  LYS A 184     -31.497  51.152  -9.732  1.00  7.540          C  
ATOM   3011  NZ  LYS A 184     -31.653  51.870  -8.418  1.00  7.540          N  
ATOM   3012  H   LYS A 184     -36.249  47.329 -11.546  1.00  6.520          H  
ATOM   3013  HA  LYS A 184     -34.117  47.655  -9.657  1.00  6.440          H  
ATOM   3014 1HB  LYS A 184     -34.360  49.019 -11.721  1.00  9.050          H  
ATOM   3015 2HB  LYS A 184     -35.787  49.785 -11.044  1.00  9.050          H  
ATOM   3016 1HG  LYS A 184     -33.921  51.313 -10.812  1.00  9.050          H  
ATOM   3017 2HG  LYS A 184     -34.361  50.757  -9.191  1.00  9.050          H  
ATOM   3018 1HD  LYS A 184     -32.459  49.374  -8.996  1.00  9.050          H  
ATOM   3019 2HD  LYS A 184     -32.154  49.346 -10.744  1.00  9.050          H  
ATOM   3020 1HE  LYS A 184     -30.478  50.778  -9.806  1.00  9.050          H  
ATOM   3021 2HE  LYS A 184     -31.667  51.866 -10.536  1.00  9.050          H  
ATOM   3022 1HZ  LYS A 184     -31.002  52.622  -8.355  1.00  9.050          H  
ATOM   3023 2HZ  LYS A 184     -32.591  52.244  -8.264  1.00  9.050          H  
ATOM   3024 3HZ  LYS A 184     -31.500  51.239  -7.622  1.00  9.050          H  
ATOM   3025  N   LYS A 185     -37.075  48.775  -8.636  1.00  5.850          N  
ATOM   3026  CA  LYS A 185     -37.766  49.174  -7.422  1.00  6.050          C  
ATOM   3027  C   LYS A 185     -37.625  48.148  -6.310  1.00  5.930          C  
ATOM   3028  O   LYS A 185     -37.307  48.520  -5.183  1.00  5.940          O  
ATOM   3029  CB  LYS A 185     -39.254  49.417  -7.676  1.00  8.390          C  
ATOM   3030  CG  LYS A 185     -40.038  49.872  -6.426  1.00  8.390          C  
ATOM   3031  CD  LYS A 185     -41.505  50.149  -6.743  1.00  8.390          C  
ATOM   3032  CE  LYS A 185     -42.269  50.547  -5.480  1.00  8.390          C  
ATOM   3033  NZ  LYS A 185     -43.710  50.823  -5.758  1.00  8.390          N  
ATOM   3034  H   LYS A 185     -37.600  48.735  -9.516  1.00  7.020          H  
ATOM   3035  HA  LYS A 185     -37.321  50.105  -7.073  1.00  7.260          H  
ATOM   3036 1HB  LYS A 185     -39.371  50.165  -8.460  1.00 10.070          H  
ATOM   3037 2HB  LYS A 185     -39.708  48.495  -8.037  1.00 10.070          H  
ATOM   3038 1HG  LYS A 185     -39.994  49.091  -5.663  1.00 10.070          H  
ATOM   3039 2HG  LYS A 185     -39.579  50.773  -6.016  1.00 10.070          H  
ATOM   3040 1HD  LYS A 185     -41.576  50.953  -7.477  1.00 10.070          H  
ATOM   3041 2HD  LYS A 185     -41.955  49.249  -7.167  1.00 10.070          H  
ATOM   3042 1HE  LYS A 185     -42.198  49.738  -4.750  1.00 10.070          H  
ATOM   3043 2HE  LYS A 185     -41.812  51.443  -5.056  1.00 10.070          H  
ATOM   3044 1HZ  LYS A 185     -44.175  51.082  -4.898  1.00 10.070          H  
ATOM   3045 2HZ  LYS A 185     -43.791  51.580  -6.423  1.00 10.070          H  
ATOM   3046 3HZ  LYS A 185     -44.145  49.995  -6.136  1.00 10.070          H  
ATOM   3047  N   ASN A 186     -37.843  46.861  -6.600  1.00  5.850          N  
ATOM   3048  CA  ASN A 186     -37.769  45.860  -5.542  1.00  5.790          C  
ATOM   3049  C   ASN A 186     -36.372  45.812  -4.950  1.00  5.520          C  
ATOM   3050  O   ASN A 186     -36.200  45.735  -3.729  1.00  5.530          O  
ATOM   3051  CB  ASN A 186     -38.139  44.485  -6.067  1.00  8.130          C  
ATOM   3052  CG  ASN A 186     -39.598  44.294  -6.342  1.00  8.130          C  
ATOM   3053  OD1 ASN A 186     -40.468  45.022  -5.846  1.00  8.130          O  
ATOM   3054  ND2 ASN A 186     -39.884  43.300  -7.128  1.00  8.130          N  
ATOM   3055  H   ASN A 186     -38.092  46.602  -7.557  1.00  7.020          H  
ATOM   3056  HA  ASN A 186     -38.457  46.142  -4.745  1.00  6.950          H  
ATOM   3057 1HB  ASN A 186     -37.584  44.299  -6.992  1.00  9.760          H  
ATOM   3058 2HB  ASN A 186     -37.832  43.738  -5.343  1.00  9.760          H  
ATOM   3059 1HD2 ASN A 186     -40.836  43.096  -7.346  1.00  9.760          H  
ATOM   3060 2HD2 ASN A 186     -39.151  42.736  -7.501  1.00  9.760          H  
ATOM   3061  N   LEU A 187     -35.368  45.913  -5.814  1.00  5.320          N  
ATOM   3062  CA  LEU A 187     -33.985  45.895  -5.395  1.00  5.100          C  
ATOM   3063  C   LEU A 187     -33.713  47.070  -4.445  1.00  5.170          C  
ATOM   3064  O   LEU A 187     -33.125  46.870  -3.368  1.00  5.110          O  
ATOM   3065  CB  LEU A 187     -33.101  45.936  -6.654  1.00  7.230          C  
ATOM   3066  CG  LEU A 187     -31.581  45.739  -6.513  1.00  7.230          C  
ATOM   3067  CD1 LEU A 187     -31.076  45.138  -7.839  1.00  7.230          C  
ATOM   3068  CD2 LEU A 187     -30.870  47.082  -6.221  1.00  7.230          C  
ATOM   3069  H   LEU A 187     -35.577  45.949  -6.818  1.00  6.380          H  
ATOM   3070  HA  LEU A 187     -33.796  44.966  -4.861  1.00  6.120          H  
ATOM   3071 1HB  LEU A 187     -33.471  45.174  -7.343  1.00  8.670          H  
ATOM   3072 2HB  LEU A 187     -33.251  46.903  -7.130  1.00  8.670          H  
ATOM   3073  HG  LEU A 187     -31.367  45.026  -5.710  1.00  8.670          H  
ATOM   3074 1HD1 LEU A 187     -30.010  44.962  -7.773  1.00  8.670          H  
ATOM   3075 2HD1 LEU A 187     -31.580  44.188  -8.016  1.00  8.670          H  
ATOM   3076 3HD1 LEU A 187     -31.284  45.819  -8.660  1.00  8.670          H  
ATOM   3077 1HD2 LEU A 187     -29.797  46.908  -6.154  1.00  8.670          H  
ATOM   3078 2HD2 LEU A 187     -31.075  47.788  -7.028  1.00  8.670          H  
ATOM   3079 3HD2 LEU A 187     -31.208  47.511  -5.288  1.00  8.670          H  
ATOM   3080  N   ASP A 188     -34.127  48.289  -4.849  1.00  5.340          N  
ATOM   3081  CA  ASP A 188     -33.909  49.496  -4.055  1.00  5.450          C  
ATOM   3082  C   ASP A 188     -34.705  49.531  -2.756  1.00  5.600          C  
ATOM   3083  O   ASP A 188     -34.182  49.984  -1.736  1.00  5.600          O  
ATOM   3084  CB  ASP A 188     -34.278  50.762  -4.840  1.00  7.590          C  
ATOM   3085  CG  ASP A 188     -33.310  51.166  -5.963  1.00  7.590          C  
ATOM   3086  OD1 ASP A 188     -32.207  50.668  -6.052  1.00  7.590          O  
ATOM   3087  OD2 ASP A 188     -33.669  52.024  -6.757  1.00  7.590          O  
ATOM   3088  H   ASP A 188     -34.583  48.376  -5.764  1.00  6.410          H  
ATOM   3089  HA  ASP A 188     -32.850  49.544  -3.811  1.00  6.540          H  
ATOM   3090 1HB  ASP A 188     -35.265  50.606  -5.291  1.00  9.100          H  
ATOM   3091 2HB  ASP A 188     -34.375  51.596  -4.146  1.00  9.100          H  
ATOM   3092  N   GLU A 189     -35.961  49.074  -2.763  1.00  5.740          N  
ATOM   3093  CA  GLU A 189     -36.744  49.113  -1.533  1.00  5.900          C  
ATOM   3094  C   GLU A 189     -36.168  48.149  -0.512  1.00  5.740          C  
ATOM   3095  O   GLU A 189     -36.118  48.449   0.686  1.00  5.820          O  
ATOM   3096  CB  GLU A 189     -38.214  48.813  -1.795  1.00  8.200          C  
ATOM   3097  CG  GLU A 189     -38.972  49.924  -2.545  1.00  8.200          C  
ATOM   3098  CD  GLU A 189     -39.033  51.231  -1.771  1.00  8.200          C  
ATOM   3099  OE1 GLU A 189     -39.256  51.186  -0.588  1.00  8.200          O  
ATOM   3100  OE2 GLU A 189     -38.841  52.278  -2.365  1.00  8.200          O  
ATOM   3101  H   GLU A 189     -36.384  48.732  -3.629  1.00  6.890          H  
ATOM   3102  HA  GLU A 189     -36.676  50.117  -1.117  1.00  7.080          H  
ATOM   3103 1HB  GLU A 189     -38.291  47.898  -2.390  1.00  9.840          H  
ATOM   3104 2HB  GLU A 189     -38.706  48.630  -0.852  1.00  9.840          H  
ATOM   3105 1HG  GLU A 189     -38.469  50.109  -3.491  1.00  9.840          H  
ATOM   3106 2HG  GLU A 189     -39.983  49.580  -2.765  1.00  9.840          H  
ATOM   3107  N   ILE A 190     -35.701  46.989  -0.974  1.00  5.550          N  
ATOM   3108  CA  ILE A 190     -35.097  46.073  -0.041  1.00  5.440          C  
ATOM   3109  C   ILE A 190     -33.815  46.699   0.484  1.00  5.320          C  
ATOM   3110  O   ILE A 190     -33.556  46.646   1.681  1.00  5.360          O  
ATOM   3111  CB  ILE A 190     -34.859  44.688  -0.609  1.00  7.660          C  
ATOM   3112  CG1 ILE A 190     -36.226  43.995  -0.884  1.00  7.660          C  
ATOM   3113  CG2 ILE A 190     -34.105  43.930   0.445  1.00  7.660          C  
ATOM   3114  CD1 ILE A 190     -36.139  42.725  -1.720  1.00  7.660          C  
ATOM   3115  H   ILE A 190     -35.802  46.742  -1.963  1.00  6.660          H  
ATOM   3116  HA  ILE A 190     -35.770  45.948   0.798  1.00  6.530          H  
ATOM   3117  HB  ILE A 190     -34.309  44.747  -1.549  1.00  9.190          H  
ATOM   3118 1HG1 ILE A 190     -36.692  43.743   0.070  1.00  9.190          H  
ATOM   3119 2HG1 ILE A 190     -36.875  44.700  -1.407  1.00  9.190          H  
ATOM   3120 1HG2 ILE A 190     -33.918  42.920   0.129  1.00  9.190          H  
ATOM   3121 2HG2 ILE A 190     -33.166  44.391   0.664  1.00  9.190          H  
ATOM   3122 3HG2 ILE A 190     -34.713  43.942   1.324  1.00  9.190          H  
ATOM   3123 1HD1 ILE A 190     -37.146  42.319  -1.860  1.00  9.190          H  
ATOM   3124 2HD1 ILE A 190     -35.709  42.969  -2.690  1.00  9.190          H  
ATOM   3125 3HD1 ILE A 190     -35.529  41.980  -1.228  1.00  9.190          H  
ATOM   3126  N   MET A 191     -33.002  47.292  -0.391  1.00  5.230          N  
ATOM   3127  CA  MET A 191     -31.785  47.953   0.049  1.00  5.180          C  
ATOM   3128  C   MET A 191     -32.072  48.965   1.168  1.00  5.380          C  
ATOM   3129  O   MET A 191     -31.317  49.039   2.150  1.00  5.390          O  
ATOM   3130  CB  MET A 191     -31.121  48.600  -1.158  1.00  7.270          C  
ATOM   3131  CG  MET A 191     -29.866  49.378  -0.896  1.00  7.270          C  
ATOM   3132  SD  MET A 191     -30.195  51.099  -0.357  1.00  7.270          S  
ATOM   3133  CE  MET A 191     -30.824  51.887  -1.852  1.00  7.270          C  
ATOM   3134  H   MET A 191     -33.205  47.261  -1.395  1.00  6.280          H  
ATOM   3135  HA  MET A 191     -31.121  47.206   0.443  1.00  6.220          H  
ATOM   3136 1HB  MET A 191     -30.884  47.829  -1.889  1.00  8.730          H  
ATOM   3137 2HB  MET A 191     -31.825  49.249  -1.622  1.00  8.730          H  
ATOM   3138 1HG  MET A 191     -29.291  48.880  -0.122  1.00  8.730          H  
ATOM   3139 2HG  MET A 191     -29.263  49.409  -1.803  1.00  8.730          H  
ATOM   3140 1HE  MET A 191     -31.041  52.933  -1.641  1.00  8.730          H  
ATOM   3141 2HE  MET A 191     -30.065  51.826  -2.638  1.00  8.730          H  
ATOM   3142 3HE  MET A 191     -31.738  51.398  -2.188  1.00  8.730          H  
ATOM   3143  N   LYS A 192     -33.148  49.755   1.033  1.00  5.580          N  
ATOM   3144  CA  LYS A 192     -33.502  50.707   2.083  1.00  5.810          C  
ATOM   3145  C   LYS A 192     -33.741  49.963   3.406  1.00  5.880          C  
ATOM   3146  O   LYS A 192     -33.211  50.365   4.450  1.00  6.000          O  
ATOM   3147  CB  LYS A 192     -34.761  51.484   1.696  1.00  8.040          C  
ATOM   3148  CG  LYS A 192     -34.591  52.495   0.564  1.00  8.040          C  
ATOM   3149  CD  LYS A 192     -35.948  53.115   0.207  1.00  8.040          C  
ATOM   3150  CE  LYS A 192     -35.867  54.050  -0.982  1.00  8.040          C  
ATOM   3151  NZ  LYS A 192     -37.236  54.543  -1.392  1.00  8.040          N  
ATOM   3152  H   LYS A 192     -33.685  49.713   0.160  1.00  6.700          H  
ATOM   3153  HA  LYS A 192     -32.673  51.399   2.220  1.00  6.970          H  
ATOM   3154 1HB  LYS A 192     -35.531  50.784   1.386  1.00  9.650          H  
ATOM   3155 2HB  LYS A 192     -35.141  52.013   2.571  1.00  9.650          H  
ATOM   3156 1HG  LYS A 192     -33.906  53.281   0.883  1.00  9.650          H  
ATOM   3157 2HG  LYS A 192     -34.168  52.008  -0.308  1.00  9.650          H  
ATOM   3158 1HD  LYS A 192     -36.660  52.320  -0.029  1.00  9.650          H  
ATOM   3159 2HD  LYS A 192     -36.329  53.668   1.063  1.00  9.650          H  
ATOM   3160 1HE  LYS A 192     -35.246  54.904  -0.723  1.00  9.650          H  
ATOM   3161 2HE  LYS A 192     -35.415  53.522  -1.824  1.00  9.650          H  
ATOM   3162 1HZ  LYS A 192     -37.153  55.158  -2.183  1.00  9.650          H  
ATOM   3163 2HZ  LYS A 192     -37.839  53.727  -1.661  1.00  9.650          H  
ATOM   3164 3HZ  LYS A 192     -37.669  55.035  -0.629  1.00  9.650          H  
ATOM   3165  N   ILE A 193     -34.457  48.827   3.335  1.00  5.830          N  
ATOM   3166  CA  ILE A 193     -34.732  47.985   4.501  1.00  5.930          C  
ATOM   3167  C   ILE A 193     -33.456  47.456   5.126  1.00  5.850          C  
ATOM   3168  O   ILE A 193     -33.331  47.432   6.355  1.00  6.000          O  
ATOM   3169  CB  ILE A 193     -35.647  46.774   4.154  1.00  8.260          C  
ATOM   3170  CG1 ILE A 193     -37.063  47.275   3.822  1.00  8.260          C  
ATOM   3171  CG2 ILE A 193     -35.638  45.710   5.290  1.00  8.260          C  
ATOM   3172  CD1 ILE A 193     -37.977  46.235   3.180  1.00  8.260          C  
ATOM   3173  H   ILE A 193     -34.884  48.589   2.428  1.00  7.000          H  
ATOM   3174  HA  ILE A 193     -35.244  48.599   5.246  1.00  7.120          H  
ATOM   3175  HB  ILE A 193     -35.278  46.300   3.266  1.00  9.910          H  
ATOM   3176 1HG1 ILE A 193     -37.528  47.623   4.741  1.00  9.910          H  
ATOM   3177 2HG1 ILE A 193     -36.978  48.120   3.138  1.00  9.910          H  
ATOM   3178 1HG2 ILE A 193     -36.257  44.872   5.008  1.00  9.910          H  
ATOM   3179 2HG2 ILE A 193     -34.633  45.339   5.469  1.00  9.910          H  
ATOM   3180 3HG2 ILE A 193     -36.024  46.159   6.210  1.00  9.910          H  
ATOM   3181 1HD1 ILE A 193     -38.940  46.702   2.988  1.00  9.910          H  
ATOM   3182 2HD1 ILE A 193     -37.549  45.896   2.244  1.00  9.910          H  
ATOM   3183 3HD1 ILE A 193     -38.121  45.387   3.827  1.00  9.910          H  
ATOM   3184  N   LEU A 194     -32.535  46.981   4.287  1.00  5.630          N  
ATOM   3185  CA  LEU A 194     -31.309  46.388   4.782  1.00  5.550          C  
ATOM   3186  C   LEU A 194     -30.518  47.389   5.589  1.00  5.730          C  
ATOM   3187  O   LEU A 194     -30.004  47.062   6.659  1.00  5.830          O  
ATOM   3188  CB  LEU A 194     -30.392  46.006   3.635  1.00  7.800          C  
ATOM   3189  CG  LEU A 194     -30.824  44.956   2.667  1.00  7.800          C  
ATOM   3190  CD1 LEU A 194     -29.741  44.893   1.615  1.00  7.800          C  
ATOM   3191  CD2 LEU A 194     -31.081  43.668   3.351  1.00  7.800          C  
ATOM   3192  H   LEU A 194     -32.748  46.998   3.287  1.00  6.760          H  
ATOM   3193  HA  LEU A 194     -31.548  45.542   5.418  1.00  6.660          H  
ATOM   3194 1HB  LEU A 194     -30.179  46.907   3.061  1.00  9.360          H  
ATOM   3195 2HB  LEU A 194     -29.462  45.660   4.072  1.00  9.360          H  
ATOM   3196  HG  LEU A 194     -31.718  45.250   2.181  1.00  9.360          H  
ATOM   3197 1HD1 LEU A 194     -29.979  44.163   0.871  1.00  9.360          H  
ATOM   3198 2HD1 LEU A 194     -29.609  45.849   1.145  1.00  9.360          H  
ATOM   3199 3HD1 LEU A 194     -28.833  44.635   2.096  1.00  9.360          H  
ATOM   3200 1HD2 LEU A 194     -31.376  42.922   2.612  1.00  9.360          H  
ATOM   3201 2HD2 LEU A 194     -30.196  43.357   3.847  1.00  9.360          H  
ATOM   3202 3HD2 LEU A 194     -31.880  43.778   4.076  1.00  9.360          H  
ATOM   3203  N   SER A 195     -30.456  48.626   5.105  1.00  5.820          N  
ATOM   3204  CA  SER A 195     -29.755  49.666   5.829  1.00  6.070          C  
ATOM   3205  C   SER A 195     -30.414  49.934   7.179  1.00  6.220          C  
ATOM   3206  O   SER A 195     -29.757  49.886   8.235  1.00  6.400          O  
ATOM   3207  CB  SER A 195     -29.722  50.935   5.007  1.00  8.400          C  
ATOM   3208  OG  SER A 195     -29.048  51.965   5.684  1.00  8.400          O  
ATOM   3209  H   SER A 195     -30.847  48.816   4.172  1.00  6.980          H  
ATOM   3210  HA  SER A 195     -28.740  49.332   6.013  1.00  7.280          H  
ATOM   3211 1HB  SER A 195     -29.238  50.737   4.052  1.00 10.080          H  
ATOM   3212 2HB  SER A 195     -30.742  51.246   4.788  1.00 10.080          H  
ATOM   3213  HG  SER A 195     -29.076  52.722   5.094  1.00 10.080          H  
ATOM   3214  N   GLU A 196     -31.751  50.087   7.174  1.00  6.240          N  
ATOM   3215  CA  GLU A 196     -32.487  50.409   8.393  1.00  6.420          C  
ATOM   3216  C   GLU A 196     -32.227  49.361   9.461  1.00  6.440          C  
ATOM   3217  O   GLU A 196     -32.093  49.702  10.638  1.00  6.630          O  
ATOM   3218  CB  GLU A 196     -33.983  50.522   8.093  1.00  8.920          C  
ATOM   3219  CG  GLU A 196     -34.366  51.770   7.288  1.00  8.920          C  
ATOM   3220  CD  GLU A 196     -35.796  51.758   6.819  1.00  8.920          C  
ATOM   3221  OE1 GLU A 196     -36.409  50.724   6.907  1.00  8.920          O  
ATOM   3222  OE2 GLU A 196     -36.275  52.779   6.383  1.00  8.920          O  
ATOM   3223  H   GLU A 196     -32.253  50.061   6.279  1.00  7.490          H  
ATOM   3224  HA  GLU A 196     -32.137  51.370   8.765  1.00  7.700          H  
ATOM   3225 1HB  GLU A 196     -34.306  49.644   7.532  1.00 10.700          H  
ATOM   3226 2HB  GLU A 196     -34.543  50.534   9.030  1.00 10.700          H  
ATOM   3227 1HG  GLU A 196     -34.212  52.646   7.916  1.00 10.700          H  
ATOM   3228 2HG  GLU A 196     -33.704  51.857   6.433  1.00 10.700          H  
ATOM   3229  N   THR A 197     -32.147  48.088   9.054  1.00  6.410          N  
ATOM   3230  CA  THR A 197     -31.773  46.935   9.889  1.00  6.580          C  
ATOM   3231  C   THR A 197     -32.769  46.526  10.989  1.00  6.840          C  
ATOM   3232  O   THR A 197     -33.070  45.338  11.138  1.00  7.130          O  
ATOM   3233  CB  THR A 197     -30.392  47.169  10.552  1.00  9.140          C  
ATOM   3234  OG1 THR A 197     -29.400  47.411   9.533  1.00  9.140          O  
ATOM   3235  CG2 THR A 197     -29.984  45.887  11.335  1.00  9.140          C  
ATOM   3236  H   THR A 197     -32.371  47.901   8.069  1.00  7.690          H  
ATOM   3237  HA  THR A 197     -31.666  46.086   9.213  1.00  7.900          H  
ATOM   3238  HB  THR A 197     -30.427  48.010  11.232  1.00 10.970          H  
ATOM   3239  HG1 THR A 197     -29.618  48.270   9.043  1.00 10.970          H  
ATOM   3240 1HG2 THR A 197     -29.022  46.018  11.793  1.00 10.970          H  
ATOM   3241 2HG2 THR A 197     -30.700  45.673  12.109  1.00 10.970          H  
ATOM   3242 3HG2 THR A 197     -29.941  45.049  10.643  1.00 10.970          H  
ATOM   3243  N   ASP A 198     -33.225  47.504  11.781  1.00  6.970          N  
ATOM   3244  CA  ASP A 198     -34.093  47.340  12.949  1.00  7.410          C  
ATOM   3245  C   ASP A 198     -33.478  46.455  14.030  1.00  7.290          C  
ATOM   3246  O   ASP A 198     -34.160  45.626  14.640  1.00  7.700          O  
ATOM   3247  CB  ASP A 198     -35.461  46.770  12.547  1.00 10.200          C  
ATOM   3248  CG  ASP A 198     -36.285  47.710  11.664  1.00 10.200          C  
ATOM   3249  OD1 ASP A 198     -36.253  48.906  11.890  1.00 10.200          O  
ATOM   3250  OD2 ASP A 198     -36.960  47.221  10.784  1.00 10.200          O  
ATOM   3251  H   ASP A 198     -32.908  48.437  11.547  1.00  8.360          H  
ATOM   3252  HA  ASP A 198     -34.257  48.327  13.381  1.00  8.890          H  
ATOM   3253 1HB  ASP A 198     -35.329  45.829  12.020  1.00 12.240          H  
ATOM   3254 2HB  ASP A 198     -36.040  46.553  13.443  1.00 12.240          H  
ATOM   3255  N   ASN A 199     -32.182  46.646  14.272  1.00  6.920          N  
ATOM   3256  CA  ASN A 199     -31.469  45.894  15.290  1.00  6.990          C  
ATOM   3257  C   ASN A 199     -30.191  46.628  15.701  1.00  6.840          C  
ATOM   3258  O   ASN A 199     -29.865  47.685  15.152  1.00  7.020          O  
ATOM   3259  CB  ASN A 199     -31.155  44.501  14.755  1.00  9.760          C  
ATOM   3260  CG  ASN A 199     -31.136  43.431  15.798  1.00  9.760          C  
ATOM   3261  OD1 ASN A 199     -30.706  43.656  16.941  1.00  9.760          O  
ATOM   3262  ND2 ASN A 199     -31.594  42.270  15.425  1.00  9.760          N  
ATOM   3263  H   ASN A 199     -31.701  47.371  13.759  1.00  8.300          H  
ATOM   3264  HA  ASN A 199     -32.100  45.810  16.176  1.00  8.390          H  
ATOM   3265 1HB  ASN A 199     -31.881  44.228  13.986  1.00 11.710          H  
ATOM   3266 2HB  ASN A 199     -30.173  44.522  14.280  1.00 11.710          H  
ATOM   3267 1HD2 ASN A 199     -31.614  41.511  16.071  1.00 11.710          H  
ATOM   3268 2HD2 ASN A 199     -31.934  42.146  14.490  1.00 11.710          H  
ATOM   3269  N   MET A 200     -29.464  46.037  16.642  1.00  6.720          N  
ATOM   3270  CA  MET A 200     -28.198  46.549  17.141  1.00  6.770          C  
ATOM   3271  C   MET A 200     -26.983  46.148  16.340  1.00  6.830          C  
ATOM   3272  O   MET A 200     -26.880  45.027  15.846  1.00  7.080          O  
ATOM   3273  CB  MET A 200     -28.001  46.109  18.583  1.00  9.460          C  
ATOM   3274  CG  MET A 200     -28.907  46.760  19.594  1.00  9.460          C  
ATOM   3275  SD  MET A 200     -28.616  48.547  19.690  1.00  9.460          S  
ATOM   3276  CE  MET A 200     -26.949  48.638  20.430  1.00  9.460          C  
ATOM   3277  H   MET A 200     -29.822  45.172  17.029  1.00  8.060          H  
ATOM   3278  HA  MET A 200     -28.247  47.636  17.114  1.00  8.120          H  
ATOM   3279 1HB  MET A 200     -28.205  45.044  18.627  1.00 11.350          H  
ATOM   3280 2HB  MET A 200     -26.981  46.245  18.877  1.00 11.350          H  
ATOM   3281 1HG  MET A 200     -29.948  46.592  19.318  1.00 11.350          H  
ATOM   3282 2HG  MET A 200     -28.739  46.329  20.580  1.00 11.350          H  
ATOM   3283 1HE  MET A 200     -26.658  49.683  20.551  1.00 11.350          H  
ATOM   3284 2HE  MET A 200     -26.965  48.160  21.407  1.00 11.350          H  
ATOM   3285 3HE  MET A 200     -26.217  48.143  19.798  1.00 11.350          H  
ATOM   3286  N   LEU A 201     -26.022  47.064  16.289  1.00  6.830          N  
ATOM   3287  CA  LEU A 201     -24.711  46.835  15.701  1.00  7.060          C  
ATOM   3288  C   LEU A 201     -24.784  46.414  14.251  1.00  7.180          C  
ATOM   3289  O   LEU A 201     -24.094  45.487  13.836  1.00  7.520          O  
ATOM   3290  CB  LEU A 201     -23.938  45.767  16.477  1.00  9.790          C  
ATOM   3291  CG  LEU A 201     -23.812  45.972  18.002  1.00  9.790          C  
ATOM   3292  CD1 LEU A 201     -22.957  44.876  18.553  1.00  9.790          C  
ATOM   3293  CD2 LEU A 201     -23.265  47.324  18.355  1.00  9.790          C  
ATOM   3294  H   LEU A 201     -26.207  47.980  16.672  1.00  8.200          H  
ATOM   3295  HA  LEU A 201     -24.151  47.769  15.731  1.00  8.470          H  
ATOM   3296 1HB  LEU A 201     -24.411  44.798  16.307  1.00 11.750          H  
ATOM   3297 2HB  LEU A 201     -22.929  45.717  16.068  1.00 11.750          H  
ATOM   3298  HG  LEU A 201     -24.784  45.871  18.441  1.00 11.750          H  
ATOM   3299 1HD1 LEU A 201     -22.880  44.982  19.629  1.00 11.750          H  
ATOM   3300 2HD1 LEU A 201     -23.399  43.910  18.304  1.00 11.750          H  
ATOM   3301 3HD1 LEU A 201     -21.963  44.939  18.118  1.00 11.750          H  
ATOM   3302 1HD2 LEU A 201     -23.214  47.393  19.428  1.00 11.750          H  
ATOM   3303 2HD2 LEU A 201     -22.265  47.446  17.935  1.00 11.750          H  
ATOM   3304 3HD2 LEU A 201     -23.906  48.114  17.987  1.00 11.750          H  
ATOM   3305  N   ARG A 202     -25.628  47.070  13.472  1.00  7.030          N  
ATOM   3306  CA  ARG A 202     -25.700  46.724  12.068  1.00  7.290          C  
ATOM   3307  C   ARG A 202     -24.299  46.788  11.479  1.00  7.290          C  
ATOM   3308  O   ARG A 202     -23.579  47.763  11.691  1.00  7.310          O  
ATOM   3309  CB  ARG A 202     -26.625  47.683  11.311  1.00 10.100          C  
ATOM   3310  CG  ARG A 202     -26.165  49.154  11.220  1.00 10.100          C  
ATOM   3311  CD  ARG A 202     -27.160  50.018  10.499  1.00 10.100          C  
ATOM   3312  NE  ARG A 202     -26.734  51.427  10.491  1.00 10.100          N  
ATOM   3313  CZ  ARG A 202     -27.386  52.452   9.888  1.00 10.100          C  
ATOM   3314  NH1 ARG A 202     -28.487  52.246   9.192  1.00 10.100          N  
ATOM   3315  NH2 ARG A 202     -26.900  53.682   9.996  1.00 10.100          N  
ATOM   3316  H   ARG A 202     -26.209  47.795  13.868  1.00  8.440          H  
ATOM   3317  HA  ARG A 202     -26.084  45.707  11.974  1.00  8.750          H  
ATOM   3318 1HB  ARG A 202     -26.789  47.319  10.295  1.00 12.120          H  
ATOM   3319 2HB  ARG A 202     -27.584  47.715  11.804  1.00 12.120          H  
ATOM   3320 1HG  ARG A 202     -26.016  49.556  12.219  1.00 12.120          H  
ATOM   3321 2HG  ARG A 202     -25.240  49.227  10.656  1.00 12.120          H  
ATOM   3322 1HD  ARG A 202     -27.255  49.677   9.464  1.00 12.120          H  
ATOM   3323 2HD  ARG A 202     -28.134  49.951  10.991  1.00 12.120          H  
ATOM   3324  HE  ARG A 202     -25.888  51.652  11.002  1.00 12.120          H  
ATOM   3325 1HH1 ARG A 202     -28.870  51.294   9.067  1.00 12.120          H  
ATOM   3326 2HH1 ARG A 202     -28.954  53.020   8.747  1.00 12.120          H  
ATOM   3327 1HH2 ARG A 202     -26.051  53.849  10.522  1.00 12.120          H  
ATOM   3328 2HH2 ARG A 202     -27.373  54.454   9.549  1.00 12.120          H  
ATOM   3329  N   TYR A 203     -23.931  45.783  10.684  1.00  7.430          N  
ATOM   3330  CA  TYR A 203     -22.613  45.785  10.058  1.00  7.550          C  
ATOM   3331  C   TYR A 203     -22.738  46.160   8.596  1.00  7.260          C  
ATOM   3332  O   TYR A 203     -21.808  46.006   7.809  1.00  7.520          O  
ATOM   3333  CB  TYR A 203     -21.920  44.433  10.213  1.00 10.520          C  
ATOM   3334  CG  TYR A 203     -21.663  44.042  11.662  1.00 10.520          C  
ATOM   3335  CD1 TYR A 203     -22.271  42.914  12.196  1.00 10.520          C  
ATOM   3336  CD2 TYR A 203     -20.826  44.819  12.460  1.00 10.520          C  
ATOM   3337  CE1 TYR A 203     -22.036  42.558  13.510  1.00 10.520          C  
ATOM   3338  CE2 TYR A 203     -20.599  44.459  13.775  1.00 10.520          C  
ATOM   3339  CZ  TYR A 203     -21.199  43.333  14.299  1.00 10.520          C  
ATOM   3340  OH  TYR A 203     -20.972  42.975  15.612  1.00 10.520          O  
ATOM   3341  H   TYR A 203     -24.546  44.991  10.561  1.00  8.920          H  
ATOM   3342  HA  TYR A 203     -21.998  46.546  10.538  1.00  9.060          H  
ATOM   3343 1HB  TYR A 203     -22.529  43.654   9.753  1.00 12.630          H  
ATOM   3344 2HB  TYR A 203     -20.966  44.448   9.690  1.00 12.630          H  
ATOM   3345  HD1 TYR A 203     -22.927  42.302  11.576  1.00 12.630          H  
ATOM   3346  HD2 TYR A 203     -20.349  45.706  12.051  1.00 12.630          H  
ATOM   3347  HE1 TYR A 203     -22.509  41.670  13.924  1.00 12.630          H  
ATOM   3348  HE2 TYR A 203     -19.945  45.066  14.398  1.00 12.630          H  
ATOM   3349  HH  TYR A 203     -20.481  43.674  16.052  1.00 12.630          H  
ATOM   3350  N   TYR A 204     -23.926  46.637   8.246  1.00  6.910          N  
ATOM   3351  CA  TYR A 204     -24.266  47.075   6.907  1.00  6.690          C  
ATOM   3352  C   TYR A 204     -23.348  48.197   6.459  1.00  6.690          C  
ATOM   3353  O   TYR A 204     -22.837  48.185   5.351  1.00  6.770          O  
ATOM   3354  CB  TYR A 204     -25.714  47.549   6.857  1.00  9.450          C  
ATOM   3355  CG  TYR A 204     -26.182  47.921   5.481  1.00  9.450          C  
ATOM   3356  CD1 TYR A 204     -26.663  46.925   4.660  1.00  9.450          C  
ATOM   3357  CD2 TYR A 204     -26.132  49.230   5.028  1.00  9.450          C  
ATOM   3358  CE1 TYR A 204     -27.106  47.227   3.412  1.00  9.450          C  
ATOM   3359  CE2 TYR A 204     -26.577  49.526   3.759  1.00  9.450          C  
ATOM   3360  CZ  TYR A 204     -27.070  48.527   2.959  1.00  9.450          C  
ATOM   3361  OH  TYR A 204     -27.538  48.806   1.704  1.00  9.450          O  
ATOM   3362  H   TYR A 204     -24.623  46.704   8.971  1.00  8.290          H  
ATOM   3363  HA  TYR A 204     -24.139  46.259   6.215  1.00  8.030          H  
ATOM   3364 1HB  TYR A 204     -26.373  46.764   7.240  1.00 11.340          H  
ATOM   3365 2HB  TYR A 204     -25.838  48.418   7.503  1.00 11.340          H  
ATOM   3366  HD1 TYR A 204     -26.699  45.897   5.018  1.00 11.340          H  
ATOM   3367  HD2 TYR A 204     -25.753  50.017   5.668  1.00 11.340          H  
ATOM   3368  HE1 TYR A 204     -27.493  46.444   2.772  1.00 11.340          H  
ATOM   3369  HE2 TYR A 204     -26.552  50.552   3.391  1.00 11.340          H  
ATOM   3370  HH  TYR A 204     -27.276  49.706   1.431  1.00 11.340          H  
ATOM   3371  N   ILE A 205     -23.175  49.188   7.321  1.00  6.820          N  
ATOM   3372  CA  ILE A 205     -22.390  50.363   7.002  1.00  7.060          C  
ATOM   3373  C   ILE A 205     -21.264  50.608   7.981  1.00  7.330          C  
ATOM   3374  O   ILE A 205     -21.425  50.522   9.203  1.00  7.490          O  
ATOM   3375  CB  ILE A 205     -23.294  51.617   6.922  1.00  9.790          C  
ATOM   3376  CG1 ILE A 205     -22.456  52.858   6.478  1.00  9.790          C  
ATOM   3377  CG2 ILE A 205     -24.002  51.856   8.255  1.00  9.790          C  
ATOM   3378  CD1 ILE A 205     -23.266  54.056   6.054  1.00  9.790          C  
ATOM   3379  H   ILE A 205     -23.593  49.097   8.232  1.00  8.180          H  
ATOM   3380  HA  ILE A 205     -21.932  50.206   6.033  1.00  8.470          H  
ATOM   3381  HB  ILE A 205     -24.043  51.457   6.163  1.00 11.750          H  
ATOM   3382 1HG1 ILE A 205     -21.819  53.173   7.295  1.00 11.750          H  
ATOM   3383 2HG1 ILE A 205     -21.835  52.580   5.645  1.00 11.750          H  
ATOM   3384 1HG2 ILE A 205     -24.656  52.711   8.174  1.00 11.750          H  
ATOM   3385 2HG2 ILE A 205     -24.591  50.984   8.506  1.00 11.750          H  
ATOM   3386 3HG2 ILE A 205     -23.280  52.047   9.046  1.00 11.750          H  
ATOM   3387 1HD1 ILE A 205     -22.588  54.856   5.766  1.00 11.750          H  
ATOM   3388 2HD1 ILE A 205     -23.900  53.794   5.209  1.00 11.750          H  
ATOM   3389 3HD1 ILE A 205     -23.880  54.404   6.876  1.00 11.750          H  
ATOM   3390  N   ASP A 206     -20.114  50.986   7.449  1.00  7.510          N  
ATOM   3391  CA  ASP A 206     -18.976  51.287   8.291  1.00  7.830          C  
ATOM   3392  C   ASP A 206     -19.163  52.694   8.858  1.00  7.860          C  
ATOM   3393  O   ASP A 206     -18.665  53.679   8.304  1.00  8.130          O  
ATOM   3394  CB  ASP A 206     -17.666  51.180   7.495  1.00 10.830          C  
ATOM   3395  CG  ASP A 206     -16.410  51.299   8.369  1.00 10.830          C  
ATOM   3396  OD1 ASP A 206     -16.556  51.346   9.569  1.00 10.830          O  
ATOM   3397  OD2 ASP A 206     -15.322  51.322   7.829  1.00 10.830          O  
ATOM   3398  H   ASP A 206     -20.030  51.055   6.446  1.00  9.010          H  
ATOM   3399  HA  ASP A 206     -18.945  50.577   9.119  1.00  9.400          H  
ATOM   3400 1HB  ASP A 206     -17.635  50.219   6.982  1.00 13.000          H  
ATOM   3401 2HB  ASP A 206     -17.633  51.951   6.735  1.00 13.000          H  
ATOM   3402  N   SER A 207     -19.953  52.784   9.927  1.00  7.650          N  
ATOM   3403  CA  SER A 207     -20.287  54.061  10.552  1.00  7.910          C  
ATOM   3404  C   SER A 207     -20.968  55.025   9.586  1.00  7.840          C  
ATOM   3405  O   SER A 207     -22.092  54.780   9.154  1.00  8.180          O  
ATOM   3406  CB  SER A 207     -19.035  54.684  11.150  1.00 10.970          C  
ATOM   3407  OG  SER A 207     -19.360  55.785  11.945  1.00 10.970          O  
ATOM   3408  H   SER A 207     -20.355  51.913  10.279  1.00  9.180          H  
ATOM   3409  HA  SER A 207     -20.982  53.861  11.367  1.00  9.490          H  
ATOM   3410 1HB  SER A 207     -18.535  53.934  11.764  1.00 13.160          H  
ATOM   3411 2HB  SER A 207     -18.328  54.974  10.378  1.00 13.160          H  
ATOM   3412  HG  SER A 207     -18.535  56.079  12.347  1.00 13.160          H  
ATOM   3413  N   GLY A 208     -20.321  56.155   9.307  1.00  7.530          N  
ATOM   3414  CA  GLY A 208     -20.851  57.176   8.406  1.00  7.480          C  
ATOM   3415  C   GLY A 208     -20.238  57.113   7.001  1.00  7.130          C  
ATOM   3416  O   GLY A 208     -20.407  58.035   6.203  1.00  7.270          O  
ATOM   3417  H   GLY A 208     -19.418  56.305   9.733  1.00  9.040          H  
ATOM   3418 1HA  GLY A 208     -21.933  57.061   8.332  1.00  8.980          H  
ATOM   3419 2HA  GLY A 208     -20.667  58.159   8.836  1.00  8.980          H  
ATOM   3420  N   ALA A 209     -19.492  56.051   6.709  1.00  6.910          N  
ATOM   3421  CA  ALA A 209     -18.784  55.910   5.442  1.00  7.000          C  
ATOM   3422  C   ALA A 209     -19.696  55.931   4.225  1.00  6.760          C  
ATOM   3423  O   ALA A 209     -20.772  55.332   4.204  1.00  6.960          O  
ATOM   3424  CB  ALA A 209     -18.013  54.605   5.432  1.00  9.760          C  
ATOM   3425  H   ALA A 209     -19.381  55.310   7.406  1.00  8.290          H  
ATOM   3426  HA  ALA A 209     -18.087  56.743   5.356  1.00  8.400          H  
ATOM   3427 1HB  ALA A 209     -17.456  54.513   4.500  1.00 11.720          H  
ATOM   3428 2HB  ALA A 209     -17.319  54.583   6.276  1.00 11.720          H  
ATOM   3429 3HB  ALA A 209     -18.712  53.782   5.523  1.00 11.720          H  
ATOM   3430  N   GLY A 210     -19.213  56.544   3.146  1.00  6.560          N  
ATOM   3431  CA  GLY A 210     -19.948  56.611   1.880  1.00  6.440          C  
ATOM   3432  C   GLY A 210     -19.888  55.290   1.115  1.00  6.080          C  
ATOM   3433  O   GLY A 210     -19.288  55.200   0.043  1.00  6.240          O  
ATOM   3434  H   GLY A 210     -18.320  57.012   3.212  1.00  7.870          H  
ATOM   3435 1HA  GLY A 210     -20.989  56.866   2.083  1.00  7.730          H  
ATOM   3436 2HA  GLY A 210     -19.538  57.409   1.264  1.00  7.730          H  
ATOM   3437  N   ILE A 211     -20.488  54.270   1.704  1.00  5.810          N  
ATOM   3438  CA  ILE A 211     -20.511  52.924   1.157  1.00  5.480          C  
ATOM   3439  C   ILE A 211     -21.303  52.841  -0.138  1.00  5.340          C  
ATOM   3440  O   ILE A 211     -22.361  53.465  -0.288  1.00  5.380          O  
ATOM   3441  CB  ILE A 211     -21.075  51.885   2.150  1.00  7.800          C  
ATOM   3442  CG1 ILE A 211     -22.552  52.206   2.540  1.00  7.800          C  
ATOM   3443  CG2 ILE A 211     -20.172  51.831   3.389  1.00  7.800          C  
ATOM   3444  CD1 ILE A 211     -23.289  51.051   3.214  1.00  7.800          C  
ATOM   3445  H   ILE A 211     -20.935  54.488   2.593  1.00  6.970          H  
ATOM   3446  HA  ILE A 211     -19.484  52.636   0.933  1.00  6.580          H  
ATOM   3447  HB  ILE A 211     -21.078  50.937   1.681  1.00  9.360          H  
ATOM   3448 1HG1 ILE A 211     -22.547  53.053   3.217  1.00  9.360          H  
ATOM   3449 2HG1 ILE A 211     -23.117  52.468   1.676  1.00  9.360          H  
ATOM   3450 1HG2 ILE A 211     -20.528  51.078   4.080  1.00  9.360          H  
ATOM   3451 2HG2 ILE A 211     -19.158  51.581   3.082  1.00  9.360          H  
ATOM   3452 3HG2 ILE A 211     -20.170  52.802   3.873  1.00  9.360          H  
ATOM   3453 1HD1 ILE A 211     -24.293  51.369   3.459  1.00  9.360          H  
ATOM   3454 2HD1 ILE A 211     -23.335  50.197   2.538  1.00  9.360          H  
ATOM   3455 3HD1 ILE A 211     -22.796  50.756   4.098  1.00  9.360          H  
ATOM   3456  N   ASN A 212     -20.832  52.035  -1.081  1.00  5.260          N  
ATOM   3457  CA  ASN A 212     -21.561  51.897  -2.329  1.00  5.240          C  
ATOM   3458  C   ASN A 212     -22.750  50.963  -2.121  1.00  5.160          C  
ATOM   3459  O   ASN A 212     -22.742  49.784  -2.524  1.00  5.060          O  
ATOM   3460  CB  ASN A 212     -20.654  51.410  -3.443  1.00  7.340          C  
ATOM   3461  CG  ASN A 212     -21.307  51.485  -4.808  1.00  7.340          C  
ATOM   3462  OD1 ASN A 212     -22.473  51.878  -4.940  1.00  7.340          O  
ATOM   3463  ND2 ASN A 212     -20.554  51.150  -5.827  1.00  7.340          N  
ATOM   3464  H   ASN A 212     -19.963  51.540  -0.941  1.00  6.310          H  
ATOM   3465  HA  ASN A 212     -21.958  52.876  -2.612  1.00  6.290          H  
ATOM   3466 1HB  ASN A 212     -19.742  52.007  -3.456  1.00  8.810          H  
ATOM   3467 2HB  ASN A 212     -20.367  50.379  -3.249  1.00  8.810          H  
ATOM   3468 1HD2 ASN A 212     -20.918  51.192  -6.759  1.00  8.810          H  
ATOM   3469 2HD2 ASN A 212     -19.602  50.874  -5.673  1.00  8.810          H  
ATOM   3470  N   SER A 213     -23.790  51.517  -1.498  1.00  5.230          N  
ATOM   3471  CA  SER A 213     -24.990  50.789  -1.096  1.00  5.220          C  
ATOM   3472  C   SER A 213     -25.914  50.451  -2.254  1.00  5.030          C  
ATOM   3473  O   SER A 213     -27.075  50.866  -2.291  1.00  5.090          O  
ATOM   3474  CB  SER A 213     -25.766  51.591  -0.087  1.00  7.310          C  
ATOM   3475  OG  SER A 213     -26.946  50.935   0.230  1.00  7.310          O  
ATOM   3476  H   SER A 213     -23.667  52.495  -1.218  1.00  6.280          H  
ATOM   3477  HA  SER A 213     -24.682  49.866  -0.624  1.00  6.260          H  
ATOM   3478 1HB  SER A 213     -25.171  51.720   0.808  1.00  8.770          H  
ATOM   3479 2HB  SER A 213     -25.986  52.579  -0.486  1.00  8.770          H  
ATOM   3480  HG  SER A 213     -27.524  51.044  -0.565  1.00  8.770          H  
ATOM   3481  N   LYS A 214     -25.349  49.714  -3.204  1.00  4.870          N  
ATOM   3482  CA  LYS A 214     -25.957  49.170  -4.384  1.00  4.680          C  
ATOM   3483  C   LYS A 214     -25.381  47.779  -4.407  1.00  4.540          C  
ATOM   3484  O   LYS A 214     -26.043  46.796  -4.754  1.00  4.420          O  
ATOM   3485  CB  LYS A 214     -25.572  49.965  -5.626  1.00  6.630          C  
ATOM   3486  CG  LYS A 214     -26.091  51.395  -5.632  1.00  6.630          C  
ATOM   3487  CD  LYS A 214     -25.687  52.132  -6.899  1.00  6.630          C  
ATOM   3488  CE  LYS A 214     -26.221  53.561  -6.899  1.00  6.630          C  
ATOM   3489  NZ  LYS A 214     -25.801  54.318  -8.116  1.00  6.630          N  
ATOM   3490  H   LYS A 214     -24.376  49.467  -3.067  1.00  5.840          H  
ATOM   3491  HA  LYS A 214     -27.041  49.119  -4.272  1.00  5.620          H  
ATOM   3492 1HB  LYS A 214     -24.484  50.004  -5.707  1.00  7.950          H  
ATOM   3493 2HB  LYS A 214     -25.951  49.460  -6.512  1.00  7.950          H  
ATOM   3494 1HG  LYS A 214     -27.177  51.390  -5.533  1.00  7.950          H  
ATOM   3495 2HG  LYS A 214     -25.671  51.925  -4.778  1.00  7.950          H  
ATOM   3496 1HD  LYS A 214     -24.596  52.162  -6.966  1.00  7.950          H  
ATOM   3497 2HD  LYS A 214     -26.074  51.604  -7.769  1.00  7.950          H  
ATOM   3498 1HE  LYS A 214     -27.309  53.532  -6.859  1.00  7.950          H  
ATOM   3499 2HE  LYS A 214     -25.850  54.079  -6.014  1.00  7.950          H  
ATOM   3500 1HZ  LYS A 214     -26.175  55.257  -8.077  1.00  7.950          H  
ATOM   3501 2HZ  LYS A 214     -24.791  54.360  -8.153  1.00  7.950          H  
ATOM   3502 3HZ  LYS A 214     -26.147  53.854  -8.943  1.00  7.950          H  
ATOM   3503  N   GLN A 215     -24.105  47.723  -3.991  1.00  4.600          N  
ATOM   3504  CA  GLN A 215     -23.318  46.491  -3.965  1.00  4.540          C  
ATOM   3505  C   GLN A 215     -23.768  45.693  -2.768  1.00  4.600          C  
ATOM   3506  O   GLN A 215     -23.811  44.463  -2.787  1.00  4.520          O  
ATOM   3507  CB  GLN A 215     -21.823  46.790  -3.904  1.00  6.380          C  
ATOM   3508  CG  GLN A 215     -21.287  47.425  -5.171  1.00  6.380          C  
ATOM   3509  CD  GLN A 215     -19.822  47.745  -5.078  1.00  6.380          C  
ATOM   3510  OE1 GLN A 215     -19.314  48.088  -4.006  1.00  6.380          O  
ATOM   3511  NE2 GLN A 215     -19.122  47.632  -6.201  1.00  6.380          N  
ATOM   3512  H   GLN A 215     -23.659  48.590  -3.670  1.00  5.520          H  
ATOM   3513  HA  GLN A 215     -23.523  45.915  -4.866  1.00  5.450          H  
ATOM   3514 1HB  GLN A 215     -21.622  47.471  -3.073  1.00  7.660          H  
ATOM   3515 2HB  GLN A 215     -21.271  45.871  -3.718  1.00  7.660          H  
ATOM   3516 1HG  GLN A 215     -21.440  46.736  -6.000  1.00  7.660          H  
ATOM   3517 2HG  GLN A 215     -21.831  48.353  -5.351  1.00  7.660          H  
ATOM   3518 1HE2 GLN A 215     -18.138  47.827  -6.202  1.00  7.660          H  
ATOM   3519 2HE2 GLN A 215     -19.571  47.347  -7.049  1.00  7.660          H  
ATOM   3520  N   PHE A 216     -24.131  46.431  -1.729  1.00  4.790          N  
ATOM   3521  CA  PHE A 216     -24.635  45.833  -0.503  1.00  4.920          C  
ATOM   3522  C   PHE A 216     -25.948  45.153  -0.825  1.00  4.800          C  
ATOM   3523  O   PHE A 216     -26.245  44.085  -0.297  1.00  4.810          O  
ATOM   3524  CB  PHE A 216     -24.784  46.886   0.575  1.00  6.840          C  
ATOM   3525  CG  PHE A 216     -23.459  47.265   1.118  1.00  6.840          C  
ATOM   3526  CD1 PHE A 216     -22.601  48.097   0.401  1.00  6.840          C  
ATOM   3527  CD2 PHE A 216     -23.045  46.787   2.341  1.00  6.840          C  
ATOM   3528  CE1 PHE A 216     -21.377  48.421   0.876  1.00  6.840          C  
ATOM   3529  CE2 PHE A 216     -21.808  47.123   2.829  1.00  6.840          C  
ATOM   3530  CZ  PHE A 216     -20.969  47.940   2.095  1.00  6.840          C  
ATOM   3531  H   PHE A 216     -23.987  47.440  -1.811  1.00  5.750          H  
ATOM   3532  HA  PHE A 216     -23.928  45.077  -0.157  1.00  5.900          H  
ATOM   3533 1HB  PHE A 216     -25.287  47.764   0.194  1.00  8.200          H  
ATOM   3534 2HB  PHE A 216     -25.379  46.484   1.380  1.00  8.200          H  
ATOM   3535  HD1 PHE A 216     -22.893  48.480  -0.550  1.00  8.200          H  
ATOM   3536  HD2 PHE A 216     -23.703  46.140   2.925  1.00  8.200          H  
ATOM   3537  HE1 PHE A 216     -20.724  49.062   0.286  1.00  8.200          H  
ATOM   3538  HE2 PHE A 216     -21.490  46.742   3.805  1.00  8.200          H  
ATOM   3539  HZ  PHE A 216     -19.990  48.202   2.485  1.00  8.200          H  
ATOM   3540  N   GLY A 217     -26.727  45.795  -1.696  1.00  4.720          N  
ATOM   3541  CA  GLY A 217     -27.991  45.267  -2.189  1.00  4.660          C  
ATOM   3542  C   GLY A 217     -27.723  43.977  -2.973  1.00  4.530          C  
ATOM   3543  O   GLY A 217     -28.238  42.910  -2.670  1.00  4.610          O  
ATOM   3544  H   GLY A 217     -26.406  46.685  -2.042  1.00  5.660          H  
ATOM   3545 1HA  GLY A 217     -28.663  45.067  -1.355  1.00  5.590          H  
ATOM   3546 2HA  GLY A 217     -28.471  46.001  -2.836  1.00  5.590          H  
ATOM   3547  N   GLN A 218     -26.772  44.011  -3.900  1.00  4.390          N  
ATOM   3548  CA  GLN A 218     -26.495  42.805  -4.685  1.00  4.310          C  
ATOM   3549  C   GLN A 218     -26.193  41.580  -3.803  1.00  4.400          C  
ATOM   3550  O   GLN A 218     -26.567  40.447  -4.145  1.00  4.420          O  
ATOM   3551  CB  GLN A 218     -25.266  43.054  -5.568  1.00  6.070          C  
ATOM   3552  CG  GLN A 218     -25.465  44.043  -6.667  1.00  6.070          C  
ATOM   3553  CD  GLN A 218     -26.237  43.491  -7.777  1.00  6.070          C  
ATOM   3554  OE1 GLN A 218     -25.766  42.583  -8.481  1.00  6.070          O  
ATOM   3555  NE2 GLN A 218     -27.431  43.988  -7.933  1.00  6.070          N  
ATOM   3556  H   GLN A 218     -26.329  44.906  -4.126  1.00  5.270          H  
ATOM   3557  HA  GLN A 218     -27.371  42.581  -5.295  1.00  5.170          H  
ATOM   3558 1HB  GLN A 218     -24.442  43.399  -4.954  1.00  7.280          H  
ATOM   3559 2HB  GLN A 218     -24.971  42.138  -6.006  1.00  7.280          H  
ATOM   3560 1HG  GLN A 218     -26.018  44.886  -6.282  1.00  7.280          H  
ATOM   3561 2HG  GLN A 218     -24.494  44.370  -7.038  1.00  7.280          H  
ATOM   3562 1HE2 GLN A 218     -28.064  43.618  -8.643  1.00  7.280          H  
ATOM   3563 2HE2 GLN A 218     -27.748  44.711  -7.318  1.00  7.280          H  
ATOM   3564  N   VAL A 219     -25.526  41.802  -2.670  1.00  4.480          N  
ATOM   3565  CA  VAL A 219     -25.195  40.703  -1.780  1.00  4.610          C  
ATOM   3566  C   VAL A 219     -26.316  40.357  -0.768  1.00  4.740          C  
ATOM   3567  O   VAL A 219     -26.535  39.176  -0.476  1.00  4.820          O  
ATOM   3568  CB  VAL A 219     -23.849  40.972  -1.087  1.00  6.400          C  
ATOM   3569  CG1 VAL A 219     -23.512  39.848  -0.087  1.00  6.400          C  
ATOM   3570  CG2 VAL A 219     -22.776  41.082  -2.158  1.00  6.400          C  
ATOM   3571  H   VAL A 219     -25.195  42.758  -2.479  1.00  5.380          H  
ATOM   3572  HA  VAL A 219     -25.056  39.833  -2.393  1.00  5.530          H  
ATOM   3573  HB  VAL A 219     -23.912  41.914  -0.530  1.00  7.680          H  
ATOM   3574 1HG1 VAL A 219     -22.558  40.059   0.390  1.00  7.680          H  
ATOM   3575 2HG1 VAL A 219     -24.259  39.778   0.663  1.00  7.680          H  
ATOM   3576 3HG1 VAL A 219     -23.448  38.898  -0.620  1.00  7.680          H  
ATOM   3577 1HG2 VAL A 219     -21.815  41.289  -1.691  1.00  7.680          H  
ATOM   3578 2HG2 VAL A 219     -22.714  40.151  -2.712  1.00  7.680          H  
ATOM   3579 3HG2 VAL A 219     -23.023  41.894  -2.845  1.00  7.680          H  
ATOM   3580  N   LEU A 220     -26.966  41.361  -0.156  1.00  4.800          N  
ATOM   3581  CA  LEU A 220     -28.013  41.128   0.853  1.00  4.960          C  
ATOM   3582  C   LEU A 220     -29.481  41.237   0.365  1.00  4.920          C  
ATOM   3583  O   LEU A 220     -30.407  41.052   1.154  1.00  5.070          O  
ATOM   3584  CB  LEU A 220     -27.856  42.114   2.000  1.00  6.880          C  
ATOM   3585  CG  LEU A 220     -26.931  41.820   3.164  1.00  6.880          C  
ATOM   3586  CD1 LEU A 220     -25.529  41.720   2.695  1.00  6.880          C  
ATOM   3587  CD2 LEU A 220     -27.101  42.935   4.181  1.00  6.880          C  
ATOM   3588  H   LEU A 220     -26.736  42.329  -0.388  1.00  5.760          H  
ATOM   3589  HA  LEU A 220     -27.869  40.123   1.234  1.00  5.950          H  
ATOM   3590 1HB  LEU A 220     -27.494  43.026   1.564  1.00  8.260          H  
ATOM   3591 2HB  LEU A 220     -28.822  42.278   2.404  1.00  8.260          H  
ATOM   3592  HG  LEU A 220     -27.191  40.893   3.620  1.00  8.260          H  
ATOM   3593 1HD1 LEU A 220     -24.889  41.516   3.524  1.00  8.260          H  
ATOM   3594 2HD1 LEU A 220     -25.459  40.922   2.008  1.00  8.260          H  
ATOM   3595 3HD1 LEU A 220     -25.226  42.653   2.219  1.00  8.260          H  
ATOM   3596 1HD2 LEU A 220     -26.486  42.748   5.033  1.00  8.260          H  
ATOM   3597 2HD2 LEU A 220     -26.828  43.883   3.728  1.00  8.260          H  
ATOM   3598 3HD2 LEU A 220     -28.120  42.981   4.514  1.00  8.260          H  
ATOM   3599  N   SER A 221     -29.701  41.577  -0.898  1.00  4.780          N  
ATOM   3600  CA  SER A 221     -31.026  41.722  -1.502  1.00  4.800          C  
ATOM   3601  C   SER A 221     -30.953  41.174  -2.914  1.00  4.730          C  
ATOM   3602  O   SER A 221     -30.052  40.408  -3.241  1.00  4.620          O  
ATOM   3603  CB  SER A 221     -31.558  43.154  -1.555  1.00  6.710          C  
ATOM   3604  OG  SER A 221     -30.894  43.973  -2.467  1.00  6.710          O  
ATOM   3605  H   SER A 221     -28.917  41.786  -1.501  1.00  5.740          H  
ATOM   3606  HA  SER A 221     -31.738  41.120  -0.935  1.00  5.760          H  
ATOM   3607 1HB  SER A 221     -32.602  43.120  -1.816  1.00  8.050          H  
ATOM   3608 2HB  SER A 221     -31.489  43.585  -0.588  1.00  8.050          H  
ATOM   3609  HG  SER A 221     -31.445  44.771  -2.565  1.00  8.050          H  
ATOM   3610  N   LEU A 222     -31.965  41.445  -3.710  1.00  4.910          N  
ATOM   3611  CA  LEU A 222     -32.034  40.889  -5.046  1.00  4.910          C  
ATOM   3612  C   LEU A 222     -30.915  41.379  -5.953  1.00  4.650          C  
ATOM   3613  O   LEU A 222     -30.661  42.578  -6.045  1.00  4.650          O  
ATOM   3614  CB  LEU A 222     -33.365  41.326  -5.662  1.00  6.870          C  
ATOM   3615  CG  LEU A 222     -34.645  40.808  -4.976  1.00  6.870          C  
ATOM   3616  CD1 LEU A 222     -35.841  41.540  -5.570  1.00  6.870          C  
ATOM   3617  CD2 LEU A 222     -34.772  39.309  -5.193  1.00  6.870          C  
ATOM   3618  H   LEU A 222     -32.680  42.082  -3.399  1.00  5.890          H  
ATOM   3619  HA  LEU A 222     -31.959  39.806  -4.979  1.00  5.890          H  
ATOM   3620 1HB  LEU A 222     -33.401  42.415  -5.667  1.00  8.250          H  
ATOM   3621 2HB  LEU A 222     -33.380  40.982  -6.700  1.00  8.250          H  
ATOM   3622  HG  LEU A 222     -34.609  41.017  -3.912  1.00  8.250          H  
ATOM   3623 1HD1 LEU A 222     -36.759  41.195  -5.091  1.00  8.250          H  
ATOM   3624 2HD1 LEU A 222     -35.722  42.610  -5.399  1.00  8.250          H  
ATOM   3625 3HD1 LEU A 222     -35.896  41.347  -6.641  1.00  8.250          H  
ATOM   3626 1HD2 LEU A 222     -35.683  38.940  -4.724  1.00  8.250          H  
ATOM   3627 2HD2 LEU A 222     -34.812  39.117  -6.255  1.00  8.250          H  
ATOM   3628 3HD2 LEU A 222     -33.925  38.780  -4.765  1.00  8.250          H  
ATOM   3629  N   VAL A 223     -30.314  40.454  -6.687  1.00  4.510          N  
ATOM   3630  CA  VAL A 223     -29.316  40.794  -7.690  1.00  4.290          C  
ATOM   3631  C   VAL A 223     -29.964  41.591  -8.845  1.00  4.300          C  
ATOM   3632  O   VAL A 223     -29.403  42.597  -9.299  1.00  4.330          O  
ATOM   3633  CB  VAL A 223     -28.566  39.532  -8.133  1.00  6.090          C  
ATOM   3634  CG1 VAL A 223     -27.692  39.782  -9.321  1.00  6.090          C  
ATOM   3635  CG2 VAL A 223     -27.685  39.076  -6.997  1.00  6.090          C  
ATOM   3636  H   VAL A 223     -30.551  39.474  -6.506  1.00  5.410          H  
ATOM   3637  HA  VAL A 223     -28.577  41.437  -7.215  1.00  5.150          H  
ATOM   3638  HB  VAL A 223     -29.262  38.790  -8.355  1.00  7.310          H  
ATOM   3639 1HG1 VAL A 223     -27.168  38.863  -9.586  1.00  7.310          H  
ATOM   3640 2HG1 VAL A 223     -28.306  40.107 -10.158  1.00  7.310          H  
ATOM   3641 3HG1 VAL A 223     -26.973  40.543  -9.077  1.00  7.310          H  
ATOM   3642 1HG2 VAL A 223     -27.150  38.179  -7.284  1.00  7.310          H  
ATOM   3643 2HG2 VAL A 223     -26.971  39.863  -6.756  1.00  7.310          H  
ATOM   3644 3HG2 VAL A 223     -28.291  38.874  -6.131  1.00  7.310          H  
ATOM   3645  N   GLY A 224     -31.146  41.166  -9.315  1.00  4.400          N  
ATOM   3646  CA  GLY A 224     -31.837  41.918 -10.357  1.00  4.510          C  
ATOM   3647  C   GLY A 224     -31.422  41.619 -11.792  1.00  4.350          C  
ATOM   3648  O   GLY A 224     -30.944  40.530 -12.109  1.00  4.230          O  
ATOM   3649  H   GLY A 224     -31.592  40.323  -8.939  1.00  5.280          H  
ATOM   3650 1HA  GLY A 224     -32.904  41.734 -10.254  1.00  5.410          H  
ATOM   3651 2HA  GLY A 224     -31.699  42.981 -10.166  1.00  5.410          H  
ATOM   3652  N   SER A 225     -31.754  42.557 -12.674  1.00  4.440          N  
ATOM   3653  CA  SER A 225     -31.565  42.450 -14.119  1.00  4.340          C  
ATOM   3654  C   SER A 225     -30.167  42.856 -14.545  1.00  4.030          C  
ATOM   3655  O   SER A 225     -29.584  43.793 -13.993  1.00  3.940          O  
ATOM   3656  CB  SER A 225     -32.575  43.304 -14.845  1.00  6.120          C  
ATOM   3657  OG  SER A 225     -32.312  43.322 -16.209  1.00  6.120          O  
ATOM   3658  H   SER A 225     -32.137  43.420 -12.317  1.00  5.330          H  
ATOM   3659  HA  SER A 225     -31.720  41.411 -14.416  1.00  5.210          H  
ATOM   3660 1HB  SER A 225     -33.567  42.918 -14.679  1.00  7.340          H  
ATOM   3661 2HB  SER A 225     -32.540  44.317 -14.451  1.00  7.340          H  
ATOM   3662  HG  SER A 225     -32.743  42.527 -16.603  1.00  7.340          H  
ATOM   3663  N   LYS A 226     -29.626  42.120 -15.505  1.00  3.920          N  
ATOM   3664  CA  LYS A 226     -28.300  42.345 -16.047  1.00  3.670          C  
ATOM   3665  C   LYS A 226     -28.421  42.475 -17.559  1.00  3.680          C  
ATOM   3666  O   LYS A 226     -29.414  42.005 -18.117  1.00  3.870          O  
ATOM   3667  CB  LYS A 226     -27.401  41.150 -15.679  1.00  5.240          C  
ATOM   3668  CG  LYS A 226     -27.281  40.888 -14.167  1.00  5.240          C  
ATOM   3669  CD  LYS A 226     -26.494  41.971 -13.464  1.00  5.240          C  
ATOM   3670  CE  LYS A 226     -26.425  41.731 -11.981  1.00  5.240          C  
ATOM   3671  NZ  LYS A 226     -25.659  42.791 -11.295  1.00  5.240          N  
ATOM   3672  H   LYS A 226     -30.188  41.374 -15.892  1.00  4.700          H  
ATOM   3673  HA  LYS A 226     -27.913  43.270 -15.633  1.00  4.400          H  
ATOM   3674 1HB  LYS A 226     -27.798  40.256 -16.142  1.00  6.290          H  
ATOM   3675 2HB  LYS A 226     -26.402  41.286 -16.079  1.00  6.290          H  
ATOM   3676 1HG  LYS A 226     -28.275  40.817 -13.718  1.00  6.290          H  
ATOM   3677 2HG  LYS A 226     -26.785  39.939 -14.015  1.00  6.290          H  
ATOM   3678 1HD  LYS A 226     -25.481  42.011 -13.867  1.00  6.290          H  
ATOM   3679 2HD  LYS A 226     -26.969  42.936 -13.613  1.00  6.290          H  
ATOM   3680 1HE  LYS A 226     -27.441  41.736 -11.590  1.00  6.290          H  
ATOM   3681 2HE  LYS A 226     -25.971  40.766 -11.777  1.00  6.290          H  
ATOM   3682 1HZ  LYS A 226     -25.655  42.629 -10.277  1.00  6.290          H  
ATOM   3683 2HZ  LYS A 226     -24.712  42.806 -11.633  1.00  6.290          H  
ATOM   3684 3HZ  LYS A 226     -26.094  43.680 -11.475  1.00  6.290          H  
ATOM   3685  N   PRO A 227     -27.505  43.182 -18.232  1.00  3.550          N  
ATOM   3686  CA  PRO A 227     -27.418  43.236 -19.671  1.00  3.570          C  
ATOM   3687  C   PRO A 227     -26.914  41.903 -20.180  1.00  3.450          C  
ATOM   3688  O   PRO A 227     -26.154  41.231 -19.482  1.00  3.330          O  
ATOM   3689  CB  PRO A 227     -26.408  44.358 -19.917  1.00  5.350          C  
ATOM   3690  CG  PRO A 227     -25.541  44.374 -18.662  1.00  5.350          C  
ATOM   3691  CD  PRO A 227     -26.486  43.993 -17.527  1.00  5.350          C  
ATOM   3692  HA  PRO A 227     -28.395  43.475 -20.095  1.00  4.280          H  
ATOM   3693 1HB  PRO A 227     -25.831  44.126 -20.836  1.00  6.430          H  
ATOM   3694 2HB  PRO A 227     -26.934  45.305 -20.105  1.00  6.430          H  
ATOM   3695 1HG  PRO A 227     -24.708  43.656 -18.778  1.00  6.430          H  
ATOM   3696 2HG  PRO A 227     -25.085  45.367 -18.527  1.00  6.430          H  
ATOM   3697 1HD  PRO A 227     -25.928  43.403 -16.798  1.00  6.430          H  
ATOM   3698 2HD  PRO A 227     -26.943  44.892 -17.079  1.00  6.430          H  
ATOM   3699  N   ASP A 228     -27.297  41.552 -21.393  1.00  3.620          N  
ATOM   3700  CA  ASP A 228     -26.777  40.384 -22.074  1.00  3.650          C  
ATOM   3701  C   ASP A 228     -25.499  40.795 -22.792  1.00  3.360          C  
ATOM   3702  O   ASP A 228     -25.170  41.984 -22.850  1.00  3.250          O  
ATOM   3703  CB  ASP A 228     -27.845  39.844 -23.047  1.00  5.100          C  
ATOM   3704  CG  ASP A 228     -27.691  38.366 -23.433  1.00  5.100          C  
ATOM   3705  OD1 ASP A 228     -26.582  37.885 -23.443  1.00  5.100          O  
ATOM   3706  OD2 ASP A 228     -28.669  37.745 -23.719  1.00  5.100          O  
ATOM   3707  H   ASP A 228     -27.979  42.138 -21.869  1.00  4.340          H  
ATOM   3708  HA  ASP A 228     -26.531  39.616 -21.340  1.00  4.380          H  
ATOM   3709 1HB  ASP A 228     -28.830  39.992 -22.611  1.00  6.120          H  
ATOM   3710 2HB  ASP A 228     -27.824  40.440 -23.958  1.00  6.120          H  
ATOM   3711  N   LEU A 229     -24.857  39.858 -23.474  1.00  3.480          N  
ATOM   3712  CA  LEU A 229     -23.596  40.121 -24.174  1.00  3.370          C  
ATOM   3713  C   LEU A 229     -23.845  40.975 -25.405  1.00  3.400          C  
ATOM   3714  O   LEU A 229     -22.939  41.614 -25.952  1.00  3.580          O  
ATOM   3715  CB  LEU A 229     -22.948  38.801 -24.618  1.00  4.760          C  
ATOM   3716  CG  LEU A 229     -22.467  37.828 -23.504  1.00  4.760          C  
ATOM   3717  CD1 LEU A 229     -22.024  36.529 -24.160  1.00  4.760          C  
ATOM   3718  CD2 LEU A 229     -21.311  38.421 -22.691  1.00  4.760          C  
ATOM   3719  H   LEU A 229     -25.236  38.911 -23.443  1.00  4.180          H  
ATOM   3720  HA  LEU A 229     -22.930  40.651 -23.506  1.00  4.040          H  
ATOM   3721 1HB  LEU A 229     -23.676  38.262 -25.218  1.00  5.710          H  
ATOM   3722 2HB  LEU A 229     -22.097  39.033 -25.254  1.00  5.710          H  
ATOM   3723  HG  LEU A 229     -23.292  37.624 -22.841  1.00  5.710          H  
ATOM   3724 1HD1 LEU A 229     -21.708  35.824 -23.392  1.00  5.710          H  
ATOM   3725 2HD1 LEU A 229     -22.861  36.102 -24.720  1.00  5.710          H  
ATOM   3726 3HD1 LEU A 229     -21.194  36.723 -24.838  1.00  5.710          H  
ATOM   3727 1HD2 LEU A 229     -21.016  37.708 -21.930  1.00  5.710          H  
ATOM   3728 2HD2 LEU A 229     -20.461  38.635 -23.340  1.00  5.710          H  
ATOM   3729 3HD2 LEU A 229     -21.629  39.325 -22.209  1.00  5.710          H  
ATOM   3730  N   PHE A 230     -25.103  41.001 -25.804  1.00  3.400          N  
ATOM   3731  CA  PHE A 230     -25.586  41.646 -27.000  1.00  3.500          C  
ATOM   3732  C   PHE A 230     -26.182  43.020 -26.714  1.00  3.570          C  
ATOM   3733  O   PHE A 230     -26.844  43.598 -27.565  1.00  3.830          O  
ATOM   3734  CB  PHE A 230     -26.630  40.719 -27.603  1.00  4.860          C  
ATOM   3735  CG  PHE A 230     -26.022  39.378 -27.839  1.00  4.860          C  
ATOM   3736  CD1 PHE A 230     -26.226  38.355 -26.918  1.00  4.860          C  
ATOM   3737  CD2 PHE A 230     -25.231  39.125 -28.934  1.00  4.860          C  
ATOM   3738  CE1 PHE A 230     -25.654  37.126 -27.089  1.00  4.860          C  
ATOM   3739  CE2 PHE A 230     -24.659  37.884 -29.109  1.00  4.860          C  
ATOM   3740  CZ  PHE A 230     -24.869  36.886 -28.183  1.00  4.860          C  
ATOM   3741  H   PHE A 230     -25.750  40.464 -25.245  1.00  4.080          H  
ATOM   3742  HA  PHE A 230     -24.754  41.764 -27.697  1.00  4.200          H  
ATOM   3743 1HB  PHE A 230     -27.484  40.611 -26.935  1.00  5.830          H  
ATOM   3744 2HB  PHE A 230     -26.987  41.119 -28.560  1.00  5.830          H  
ATOM   3745  HD1 PHE A 230     -26.846  38.528 -26.045  1.00  5.830          H  
ATOM   3746  HD2 PHE A 230     -25.062  39.916 -29.678  1.00  5.830          H  
ATOM   3747  HE1 PHE A 230     -25.832  36.339 -26.349  1.00  5.830          H  
ATOM   3748  HE2 PHE A 230     -24.042  37.696 -29.989  1.00  5.830          H  
ATOM   3749  HZ  PHE A 230     -24.419  35.905 -28.326  1.00  5.830          H  
ATOM   3750  N   GLY A 231     -25.991  43.523 -25.489  1.00  3.440          N  
ATOM   3751  CA  GLY A 231     -26.421  44.875 -25.113  1.00  3.560          C  
ATOM   3752  C   GLY A 231     -27.877  45.031 -24.707  1.00  3.840          C  
ATOM   3753  O   GLY A 231     -28.297  46.115 -24.322  1.00  4.100          O  
ATOM   3754  H   GLY A 231     -25.499  42.965 -24.786  1.00  4.130          H  
ATOM   3755 1HA  GLY A 231     -25.811  45.216 -24.284  1.00  4.270          H  
ATOM   3756 2HA  GLY A 231     -26.205  45.554 -25.938  1.00  4.270          H  
ATOM   3757  N   LYS A 232     -28.640  43.962 -24.752  1.00  3.930          N  
ATOM   3758  CA  LYS A 232     -30.046  44.024 -24.400  1.00  4.220          C  
ATOM   3759  C   LYS A 232     -30.196  43.856 -22.899  1.00  4.140          C  
ATOM   3760  O   LYS A 232     -29.418  43.135 -22.277  1.00  3.960          O  
ATOM   3761  CB  LYS A 232     -30.805  42.906 -25.115  1.00  5.790          C  
ATOM   3762  CG  LYS A 232     -30.686  42.909 -26.645  1.00  5.790          C  
ATOM   3763  CD  LYS A 232     -31.377  44.097 -27.308  1.00  5.790          C  
ATOM   3764  CE  LYS A 232     -31.244  43.979 -28.818  1.00  5.790          C  
ATOM   3765  NZ  LYS A 232     -32.017  45.019 -29.573  1.00  5.790          N  
ATOM   3766  H   LYS A 232     -28.227  43.105 -25.078  1.00  4.720          H  
ATOM   3767  HA  LYS A 232     -30.447  44.998 -24.676  1.00  5.060          H  
ATOM   3768 1HB  LYS A 232     -30.445  41.940 -24.756  1.00  6.950          H  
ATOM   3769 2HB  LYS A 232     -31.863  42.973 -24.860  1.00  6.950          H  
ATOM   3770 1HG  LYS A 232     -29.629  42.927 -26.927  1.00  6.950          H  
ATOM   3771 2HG  LYS A 232     -31.124  41.987 -27.035  1.00  6.950          H  
ATOM   3772 1HD  LYS A 232     -32.432  44.123 -27.035  1.00  6.950          H  
ATOM   3773 2HD  LYS A 232     -30.904  45.026 -26.994  1.00  6.950          H  
ATOM   3774 1HE  LYS A 232     -30.188  44.080 -29.072  1.00  6.950          H  
ATOM   3775 2HE  LYS A 232     -31.585  42.992 -29.132  1.00  6.950          H  
ATOM   3776 1HZ  LYS A 232     -31.849  44.850 -30.588  1.00  6.950          H  
ATOM   3777 2HZ  LYS A 232     -32.995  44.924 -29.376  1.00  6.950          H  
ATOM   3778 3HZ  LYS A 232     -31.728  45.949 -29.345  1.00  6.950          H  
ATOM   3779  N   ILE A 233     -31.206  44.479 -22.303  1.00  4.330          N  
ATOM   3780  CA  ILE A 233     -31.465  44.227 -20.889  1.00  4.390          C  
ATOM   3781  C   ILE A 233     -32.284  42.971 -20.758  1.00  4.480          C  
ATOM   3782  O   ILE A 233     -33.313  42.833 -21.415  1.00  4.630          O  
ATOM   3783  CB  ILE A 233     -32.168  45.401 -20.176  1.00  6.120          C  
ATOM   3784  CG1 ILE A 233     -31.245  46.623 -20.173  1.00  6.120          C  
ATOM   3785  CG2 ILE A 233     -32.545  44.991 -18.739  1.00  6.120          C  
ATOM   3786  CD1 ILE A 233     -31.916  47.920 -19.740  1.00  6.120          C  
ATOM   3787  H   ILE A 233     -31.809  45.095 -22.834  1.00  5.200          H  
ATOM   3788  HA  ILE A 233     -30.522  44.061 -20.378  1.00  5.270          H  
ATOM   3789  HB  ILE A 233     -33.076  45.675 -20.715  1.00  7.350          H  
ATOM   3790 1HG1 ILE A 233     -30.418  46.422 -19.494  1.00  7.350          H  
ATOM   3791 2HG1 ILE A 233     -30.844  46.751 -21.162  1.00  7.350          H  
ATOM   3792 1HG2 ILE A 233     -33.043  45.803 -18.231  1.00  7.350          H  
ATOM   3793 2HG2 ILE A 233     -33.221  44.139 -18.745  1.00  7.350          H  
ATOM   3794 3HG2 ILE A 233     -31.637  44.728 -18.194  1.00  7.350          H  
ATOM   3795 1HD1 ILE A 233     -31.198  48.723 -19.755  1.00  7.350          H  
ATOM   3796 2HD1 ILE A 233     -32.732  48.154 -20.426  1.00  7.350          H  
ATOM   3797 3HD1 ILE A 233     -32.312  47.837 -18.737  1.00  7.350          H  
ATOM   3798  N   ILE A 234     -31.834  42.053 -19.921  1.00  4.550          N  
ATOM   3799  CA  ILE A 234     -32.553  40.823 -19.744  1.00  4.720          C  
ATOM   3800  C   ILE A 234     -33.752  41.064 -18.803  1.00  4.940          C  
ATOM   3801  O   ILE A 234     -33.555  41.447 -17.650  1.00  4.950          O  
ATOM   3802  CB  ILE A 234     -31.584  39.772 -19.159  1.00  6.540          C  
ATOM   3803  CG1 ILE A 234     -30.442  39.523 -20.179  1.00  6.540          C  
ATOM   3804  CG2 ILE A 234     -32.298  38.512 -18.807  1.00  6.540          C  
ATOM   3805  CD1 ILE A 234     -29.264  38.746 -19.642  1.00  6.540          C  
ATOM   3806  H   ILE A 234     -30.964  42.206 -19.396  1.00  5.460          H  
ATOM   3807  HA  ILE A 234     -32.855  40.493 -20.725  1.00  5.660          H  
ATOM   3808  HB  ILE A 234     -31.127  40.173 -18.258  1.00  7.850          H  
ATOM   3809 1HG1 ILE A 234     -30.843  38.978 -21.021  1.00  7.850          H  
ATOM   3810 2HG1 ILE A 234     -30.070  40.483 -20.534  1.00  7.850          H  
ATOM   3811 1HG2 ILE A 234     -31.613  37.790 -18.386  1.00  7.850          H  
ATOM   3812 2HG2 ILE A 234     -33.052  38.718 -18.080  1.00  7.850          H  
ATOM   3813 3HG2 ILE A 234     -32.736  38.118 -19.694  1.00  7.850          H  
ATOM   3814 1HD1 ILE A 234     -28.525  38.625 -20.420  1.00  7.850          H  
ATOM   3815 2HD1 ILE A 234     -28.825  39.307 -18.813  1.00  7.850          H  
ATOM   3816 3HD1 ILE A 234     -29.568  37.768 -19.304  1.00  7.850          H  
ATOM   3817  N   PRO A 235     -35.014  40.844 -19.248  1.00  5.150          N  
ATOM   3818  CA  PRO A 235     -36.240  41.058 -18.480  1.00  5.400          C  
ATOM   3819  C   PRO A 235     -36.356  40.144 -17.270  1.00  5.410          C  
ATOM   3820  O   PRO A 235     -37.164  40.387 -16.385  1.00  5.600          O  
ATOM   3821  CB  PRO A 235     -37.342  40.807 -19.509  1.00  8.100          C  
ATOM   3822  CG  PRO A 235     -36.710  39.930 -20.562  1.00  8.100          C  
ATOM   3823  CD  PRO A 235     -35.262  40.357 -20.621  1.00  8.100          C  
ATOM   3824  HA  PRO A 235     -36.266  42.111 -18.154  1.00  6.480          H  
ATOM   3825 1HB  PRO A 235     -38.192  40.333 -19.021  1.00  9.720          H  
ATOM   3826 2HB  PRO A 235     -37.698  41.757 -19.886  1.00  9.720          H  
ATOM   3827 1HG  PRO A 235     -36.822  38.877 -20.301  1.00  9.720          H  
ATOM   3828 2HG  PRO A 235     -37.225  40.069 -21.525  1.00  9.720          H  
ATOM   3829 1HD  PRO A 235     -34.676  39.482 -20.851  1.00  9.720          H  
ATOM   3830 2HD  PRO A 235     -35.114  41.160 -21.354  1.00  9.720          H  
ATOM   3831  N   TYR A 236     -35.596  39.062 -17.272  1.00  5.280          N  
ATOM   3832  CA  TYR A 236     -35.612  38.099 -16.198  1.00  5.320          C  
ATOM   3833  C   TYR A 236     -34.537  38.441 -15.172  1.00  5.070          C  
ATOM   3834  O   TYR A 236     -33.356  38.405 -15.516  1.00  4.930          O  
ATOM   3835  CB  TYR A 236     -35.315  36.708 -16.724  1.00  7.430          C  
ATOM   3836  CG  TYR A 236     -35.292  35.678 -15.657  1.00  7.430          C  
ATOM   3837  CD1 TYR A 236     -36.454  35.238 -15.064  1.00  7.430          C  
ATOM   3838  CD2 TYR A 236     -34.084  35.172 -15.260  1.00  7.430          C  
ATOM   3839  CE1 TYR A 236     -36.395  34.280 -14.091  1.00  7.430          C  
ATOM   3840  CE2 TYR A 236     -34.013  34.217 -14.284  1.00  7.430          C  
ATOM   3841  CZ  TYR A 236     -35.172  33.763 -13.701  1.00  7.430          C  
ATOM   3842  OH  TYR A 236     -35.128  32.795 -12.726  1.00  7.430          O  
ATOM   3843  H   TYR A 236     -34.965  38.911 -18.040  1.00  6.340          H  
ATOM   3844  HA  TYR A 236     -36.599  38.097 -15.765  1.00  6.380          H  
ATOM   3845 1HB  TYR A 236     -36.036  36.414 -17.477  1.00  8.920          H  
ATOM   3846 2HB  TYR A 236     -34.340  36.711 -17.200  1.00  8.920          H  
ATOM   3847  HD1 TYR A 236     -37.406  35.640 -15.360  1.00  8.920          H  
ATOM   3848  HD2 TYR A 236     -33.192  35.536 -15.722  1.00  8.920          H  
ATOM   3849  HE1 TYR A 236     -37.305  33.922 -13.625  1.00  8.920          H  
ATOM   3850  HE2 TYR A 236     -33.044  33.819 -13.975  1.00  8.920          H  
ATOM   3851  HH  TYR A 236     -36.029  32.543 -12.499  1.00  8.920          H  
ATOM   3852  N   PRO A 237     -34.897  38.864 -13.955  1.00  5.060          N  
ATOM   3853  CA  PRO A 237     -34.001  39.238 -12.905  1.00  4.870          C  
ATOM   3854  C   PRO A 237     -33.489  38.028 -12.209  1.00  4.820          C  
ATOM   3855  O   PRO A 237     -34.175  37.009 -12.133  1.00  4.970          O  
ATOM   3856  CB  PRO A 237     -34.881  40.002 -11.947  1.00  7.300          C  
ATOM   3857  CG  PRO A 237     -36.199  39.342 -12.093  1.00  7.300          C  
ATOM   3858  CD  PRO A 237     -36.292  38.906 -13.552  1.00  7.300          C  
ATOM   3859  HA  PRO A 237     -33.185  39.849 -13.306  1.00  5.840          H  
ATOM   3860 1HB  PRO A 237     -34.481  39.891 -10.926  1.00  8.770          H  
ATOM   3861 2HB  PRO A 237     -34.862  41.043 -12.171  1.00  8.770          H  
ATOM   3862 1HG  PRO A 237     -36.292  38.503 -11.383  1.00  8.770          H  
ATOM   3863 2HG  PRO A 237     -36.959  40.057 -11.840  1.00  8.770          H  
ATOM   3864 1HD  PRO A 237     -36.707  37.894 -13.584  1.00  8.770          H  
ATOM   3865 2HD  PRO A 237     -36.870  39.623 -14.127  1.00  8.770          H  
ATOM   3866  N   ILE A 238     -32.387  38.189 -11.552  1.00  4.680          N  
ATOM   3867  CA  ILE A 238     -31.976  37.202 -10.623  1.00  4.680          C  
ATOM   3868  C   ILE A 238     -32.810  37.454  -9.368  1.00  4.770          C  
ATOM   3869  O   ILE A 238     -32.782  38.550  -8.791  1.00  4.810          O  
ATOM   3870  CB  ILE A 238     -30.475  37.296 -10.450  1.00  6.550          C  
ATOM   3871  CG1 ILE A 238     -29.825  36.966 -11.834  1.00  6.550          C  
ATOM   3872  CG2 ILE A 238     -30.013  36.428  -9.300  1.00  6.550          C  
ATOM   3873  CD1 ILE A 238     -28.352  37.238 -11.944  1.00  6.550          C  
ATOM   3874  H   ILE A 238     -31.824  39.025 -11.692  1.00  5.620          H  
ATOM   3875  HA  ILE A 238     -32.220  36.214 -11.015  1.00  5.620          H  
ATOM   3876  HB  ILE A 238     -30.220  38.327 -10.266  1.00  7.860          H  
ATOM   3877 1HG1 ILE A 238     -30.006  35.936 -12.063  1.00  7.860          H  
ATOM   3878 2HG1 ILE A 238     -30.311  37.570 -12.602  1.00  7.860          H  
ATOM   3879 1HG2 ILE A 238     -28.944  36.527  -9.203  1.00  7.860          H  
ATOM   3880 2HG2 ILE A 238     -30.484  36.758  -8.377  1.00  7.860          H  
ATOM   3881 3HG2 ILE A 238     -30.277  35.409  -9.465  1.00  7.860          H  
ATOM   3882 1HD1 ILE A 238     -28.024  36.980 -12.944  1.00  7.860          H  
ATOM   3883 2HD1 ILE A 238     -28.160  38.291 -11.768  1.00  7.860          H  
ATOM   3884 3HD1 ILE A 238     -27.805  36.643 -11.229  1.00  7.860          H  
ATOM   3885  N   ASN A 239     -33.552  36.418  -8.958  1.00  4.880          N  
ATOM   3886  CA  ASN A 239     -34.527  36.472  -7.869  1.00  5.070          C  
ATOM   3887  C   ASN A 239     -33.941  36.174  -6.491  1.00  5.080          C  
ATOM   3888  O   ASN A 239     -34.672  36.088  -5.504  1.00  5.300          O  
ATOM   3889  CB  ASN A 239     -35.646  35.463  -8.134  1.00  7.020          C  
ATOM   3890  CG  ASN A 239     -36.652  35.780  -9.293  1.00  7.020          C  
ATOM   3891  OD1 ASN A 239     -37.269  36.856  -9.415  1.00  7.020          O  
ATOM   3892  ND2 ASN A 239     -36.831  34.798 -10.147  1.00  7.020          N  
ATOM   3893  H   ASN A 239     -33.481  35.560  -9.489  1.00  5.860          H  
ATOM   3894  HA  ASN A 239     -34.947  37.475  -7.843  1.00  6.080          H  
ATOM   3895 1HB  ASN A 239     -35.195  34.492  -8.340  1.00  8.430          H  
ATOM   3896 2HB  ASN A 239     -36.234  35.343  -7.220  1.00  8.430          H  
ATOM   3897 1HD2 ASN A 239     -37.506  34.886 -10.918  1.00  8.430          H  
ATOM   3898 2HD2 ASN A 239     -36.336  33.936 -10.033  1.00  8.430          H  
ATOM   3899  N   THR A 240     -32.634  36.013  -6.419  1.00  4.980          N  
ATOM   3900  CA  THR A 240     -31.967  35.732  -5.159  1.00  5.080          C  
ATOM   3901  C   THR A 240     -30.841  36.728  -4.951  1.00  4.800          C  
ATOM   3902  O   THR A 240     -30.703  37.692  -5.720  1.00  4.630          O  
ATOM   3903  CB  THR A 240     -31.415  34.298  -5.070  1.00  7.070          C  
ATOM   3904  OG1 THR A 240     -30.332  34.133  -5.958  1.00  7.070          O  
ATOM   3905  CG2 THR A 240     -32.488  33.304  -5.439  1.00  7.070          C  
ATOM   3906  H   THR A 240     -32.084  36.088  -7.260  1.00  5.980          H  
ATOM   3907  HA  THR A 240     -32.677  35.864  -4.343  1.00  6.100          H  
ATOM   3908  HB  THR A 240     -31.076  34.101  -4.055  1.00  8.490          H  
ATOM   3909  HG1 THR A 240     -29.744  33.420  -5.583  1.00  8.490          H  
ATOM   3910 1HG2 THR A 240     -32.082  32.296  -5.363  1.00  8.490          H  
ATOM   3911 2HG2 THR A 240     -33.330  33.413  -4.756  1.00  8.490          H  
ATOM   3912 3HG2 THR A 240     -32.822  33.479  -6.457  1.00  8.490          H  
ATOM   3913  N   SER A 241     -30.125  36.559  -3.837  1.00  4.880          N  
ATOM   3914  CA  SER A 241     -29.011  37.413  -3.432  1.00  4.690          C  
ATOM   3915  C   SER A 241     -27.698  36.651  -3.558  1.00  4.700          C  
ATOM   3916  O   SER A 241     -27.690  35.415  -3.486  1.00  4.830          O  
ATOM   3917  CB  SER A 241     -29.201  37.815  -1.986  1.00  6.640          C  
ATOM   3918  OG  SER A 241     -29.095  36.694  -1.127  1.00  6.640          O  
ATOM   3919  H   SER A 241     -30.327  35.758  -3.257  1.00  5.860          H  
ATOM   3920  HA  SER A 241     -28.980  38.301  -4.063  1.00  5.630          H  
ATOM   3921 1HB  SER A 241     -28.475  38.559  -1.726  1.00  7.970          H  
ATOM   3922 2HB  SER A 241     -30.178  38.272  -1.860  1.00  7.970          H  
ATOM   3923  HG  SER A 241     -29.138  37.073  -0.239  1.00  7.970          H  
ATOM   3924  N   PHE A 242     -26.560  37.353  -3.668  1.00  4.620          N  
ATOM   3925  CA  PHE A 242     -25.311  36.593  -3.730  1.00  4.670          C  
ATOM   3926  C   PHE A 242     -24.980  35.895  -2.415  1.00  4.870          C  
ATOM   3927  O   PHE A 242     -24.351  34.836  -2.429  1.00  4.990          O  
ATOM   3928  CB  PHE A 242     -24.098  37.448  -4.092  1.00  6.520          C  
ATOM   3929  CG  PHE A 242     -24.012  37.900  -5.496  1.00  6.520          C  
ATOM   3930  CD1 PHE A 242     -24.173  39.226  -5.816  1.00  6.520          C  
ATOM   3931  CD2 PHE A 242     -23.746  37.007  -6.509  1.00  6.520          C  
ATOM   3932  CE1 PHE A 242     -24.075  39.646  -7.117  1.00  6.520          C  
ATOM   3933  CE2 PHE A 242     -23.644  37.440  -7.799  1.00  6.520          C  
ATOM   3934  CZ  PHE A 242     -23.814  38.760  -8.091  1.00  6.520          C  
ATOM   3935  H   PHE A 242     -26.575  38.381  -3.753  1.00  5.540          H  
ATOM   3936  HA  PHE A 242     -25.427  35.826  -4.496  1.00  5.600          H  
ATOM   3937 1HB  PHE A 242     -24.063  38.299  -3.469  1.00  7.820          H  
ATOM   3938 2HB  PHE A 242     -23.198  36.878  -3.875  1.00  7.820          H  
ATOM   3939  HD1 PHE A 242     -24.367  39.940  -5.032  1.00  7.820          H  
ATOM   3940  HD2 PHE A 242     -23.610  35.950  -6.274  1.00  7.820          H  
ATOM   3941  HE1 PHE A 242     -24.198  40.689  -7.383  1.00  7.820          H  
ATOM   3942  HE2 PHE A 242     -23.427  36.731  -8.595  1.00  7.820          H  
ATOM   3943  HZ  PHE A 242     -23.736  39.113  -9.101  1.00  7.820          H  
ATOM   3944  N   LEU A 243     -25.405  36.460  -1.277  1.00  4.940          N  
ATOM   3945  CA  LEU A 243     -25.097  35.866   0.016  1.00  5.180          C  
ATOM   3946  C   LEU A 243     -25.728  34.485   0.188  1.00  5.320          C  
ATOM   3947  O   LEU A 243     -25.084  33.580   0.722  1.00  5.500          O  
ATOM   3948  CB  LEU A 243     -25.575  36.796   1.141  1.00  7.160          C  
ATOM   3949  CG  LEU A 243     -25.308  36.390   2.605  1.00  7.160          C  
ATOM   3950  CD1 LEU A 243     -23.804  36.260   2.864  1.00  7.160          C  
ATOM   3951  CD2 LEU A 243     -25.897  37.460   3.508  1.00  7.160          C  
ATOM   3952  H   LEU A 243     -25.913  37.346  -1.287  1.00  5.930          H  
ATOM   3953  HA  LEU A 243     -24.018  35.758   0.075  1.00  6.220          H  
ATOM   3954 1HB  LEU A 243     -25.110  37.743   1.003  1.00  8.590          H  
ATOM   3955 2HB  LEU A 243     -26.641  36.935   1.026  1.00  8.590          H  
ATOM   3956  HG  LEU A 243     -25.776  35.428   2.817  1.00  8.590          H  
ATOM   3957 1HD1 LEU A 243     -23.640  35.988   3.907  1.00  8.590          H  
ATOM   3958 2HD1 LEU A 243     -23.375  35.488   2.227  1.00  8.590          H  
ATOM   3959 3HD1 LEU A 243     -23.319  37.216   2.659  1.00  8.590          H  
ATOM   3960 1HD2 LEU A 243     -25.720  37.182   4.538  1.00  8.590          H  
ATOM   3961 2HD2 LEU A 243     -25.421  38.425   3.298  1.00  8.590          H  
ATOM   3962 3HD2 LEU A 243     -26.947  37.532   3.334  1.00  8.590          H  
ATOM   3963  N   ARG A 244     -26.994  34.311  -0.224  1.00  5.270          N  
ATOM   3964  CA  ARG A 244     -27.613  32.994  -0.080  1.00  5.430          C  
ATOM   3965  C   ARG A 244     -27.234  32.047  -1.226  1.00  5.420          C  
ATOM   3966  O   ARG A 244     -27.189  30.828  -1.034  1.00  5.620          O  
ATOM   3967  CB  ARG A 244     -29.124  33.078   0.062  1.00  7.540          C  
ATOM   3968  CG  ARG A 244     -29.611  33.657   1.395  1.00  7.540          C  
ATOM   3969  CD  ARG A 244     -31.103  33.651   1.499  1.00  7.540          C  
ATOM   3970  NE  ARG A 244     -31.569  34.183   2.790  1.00  7.540          N  
ATOM   3971  CZ  ARG A 244     -32.869  34.316   3.165  1.00  7.540          C  
ATOM   3972  NH1 ARG A 244     -33.842  33.950   2.351  1.00  7.540          N  
ATOM   3973  NH2 ARG A 244     -33.156  34.816   4.357  1.00  7.540          N  
ATOM   3974  H   ARG A 244     -27.513  35.087  -0.638  1.00  6.320          H  
ATOM   3975  HA  ARG A 244     -27.240  32.554   0.843  1.00  6.520          H  
ATOM   3976 1HB  ARG A 244     -29.521  33.707  -0.737  1.00  9.050          H  
ATOM   3977 2HB  ARG A 244     -29.557  32.085  -0.057  1.00  9.050          H  
ATOM   3978 1HG  ARG A 244     -29.210  33.059   2.213  1.00  9.050          H  
ATOM   3979 2HG  ARG A 244     -29.257  34.682   1.493  1.00  9.050          H  
ATOM   3980 1HD  ARG A 244     -31.521  34.263   0.701  1.00  9.050          H  
ATOM   3981 2HD  ARG A 244     -31.461  32.626   1.401  1.00  9.050          H  
ATOM   3982  HE  ARG A 244     -30.864  34.483   3.455  1.00  9.050          H  
ATOM   3983 1HH1 ARG A 244     -33.627  33.568   1.445  1.00  9.050          H  
ATOM   3984 2HH1 ARG A 244     -34.814  34.046   2.631  1.00  9.050          H  
ATOM   3985 1HH2 ARG A 244     -32.412  35.102   4.980  1.00  9.050          H  
ATOM   3986 2HH2 ARG A 244     -34.131  34.928   4.656  1.00  9.050          H  
ATOM   3987  N   GLY A 245     -26.967  32.599  -2.411  1.00  5.210          N  
ATOM   3988  CA  GLY A 245     -26.600  31.811  -3.578  1.00  5.180          C  
ATOM   3989  C   GLY A 245     -27.546  32.029  -4.750  1.00  5.110          C  
ATOM   3990  O   GLY A 245     -28.700  32.444  -4.587  1.00  5.200          O  
ATOM   3991  H   GLY A 245     -27.036  33.614  -2.528  1.00  6.250          H  
ATOM   3992 1HA  GLY A 245     -25.588  32.084  -3.876  1.00  6.220          H  
ATOM   3993 2HA  GLY A 245     -26.579  30.755  -3.315  1.00  6.220          H  
ATOM   3994  N   LEU A 246     -27.035  31.786  -5.955  1.00  4.980          N  
ATOM   3995  CA  LEU A 246     -27.843  31.980  -7.142  1.00  4.920          C  
ATOM   3996  C   LEU A 246     -28.180  30.649  -7.814  1.00  5.060          C  
ATOM   3997  O   LEU A 246     -27.394  29.705  -7.751  1.00  5.150          O  
ATOM   3998  CB  LEU A 246     -27.117  32.868  -8.160  1.00  6.910          C  
ATOM   3999  CG  LEU A 246     -26.530  34.241  -7.697  1.00  6.910          C  
ATOM   4000  CD1 LEU A 246     -26.016  34.930  -8.966  1.00  6.910          C  
ATOM   4001  CD2 LEU A 246     -27.529  35.078  -6.903  1.00  6.910          C  
ATOM   4002  H   LEU A 246     -26.087  31.451  -6.039  1.00  5.980          H  
ATOM   4003  HA  LEU A 246     -28.777  32.448  -6.871  1.00  5.900          H  
ATOM   4004 1HB  LEU A 246     -26.307  32.288  -8.603  1.00  8.290          H  
ATOM   4005 2HB  LEU A 246     -27.804  33.099  -8.929  1.00  8.290          H  
ATOM   4006  HG  LEU A 246     -25.668  34.071  -7.052  1.00  8.290          H  
ATOM   4007 1HD1 LEU A 246     -25.578  35.865  -8.712  1.00  8.290          H  
ATOM   4008 2HD1 LEU A 246     -25.275  34.299  -9.448  1.00  8.290          H  
ATOM   4009 3HD1 LEU A 246     -26.842  35.104  -9.648  1.00  8.290          H  
ATOM   4010 1HD2 LEU A 246     -27.061  36.012  -6.616  1.00  8.290          H  
ATOM   4011 2HD2 LEU A 246     -28.392  35.272  -7.482  1.00  8.290          H  
ATOM   4012 3HD2 LEU A 246     -27.826  34.556  -6.005  1.00  8.290          H  
ATOM   4013  N   ASP A 247     -29.327  30.595  -8.498  1.00  5.100          N  
ATOM   4014  CA  ASP A 247     -29.695  29.458  -9.354  1.00  5.250          C  
ATOM   4015  C   ASP A 247     -28.618  29.330 -10.410  1.00  5.110          C  
ATOM   4016  O   ASP A 247     -28.063  30.344 -10.828  1.00  4.890          O  
ATOM   4017  CB  ASP A 247     -31.045  29.685 -10.067  1.00  7.290          C  
ATOM   4018  CG  ASP A 247     -31.594  28.433 -10.874  1.00  7.290          C  
ATOM   4019  OD1 ASP A 247     -31.134  28.191 -11.992  1.00  7.290          O  
ATOM   4020  OD2 ASP A 247     -32.507  27.794 -10.408  1.00  7.290          O  
ATOM   4021  H   ASP A 247     -29.959  31.379  -8.442  1.00  6.120          H  
ATOM   4022  HA  ASP A 247     -29.729  28.545  -8.758  1.00  6.300          H  
ATOM   4023 1HB  ASP A 247     -31.795  29.965  -9.330  1.00  8.750          H  
ATOM   4024 2HB  ASP A 247     -30.956  30.520 -10.761  1.00  8.750          H  
ATOM   4025  N   VAL A 248     -28.328  28.134 -10.895  1.00  5.240          N  
ATOM   4026  CA  VAL A 248     -27.297  28.031 -11.925  1.00  5.110          C  
ATOM   4027  C   VAL A 248     -27.599  28.911 -13.157  1.00  4.940          C  
ATOM   4028  O   VAL A 248     -26.666  29.418 -13.795  1.00  4.740          O  
ATOM   4029  CB  VAL A 248     -27.096  26.556 -12.339  1.00  7.210          C  
ATOM   4030  CG1 VAL A 248     -28.313  26.015 -13.111  1.00  7.210          C  
ATOM   4031  CG2 VAL A 248     -25.824  26.435 -13.185  1.00  7.210          C  
ATOM   4032  H   VAL A 248     -28.807  27.315 -10.544  1.00  6.290          H  
ATOM   4033  HA  VAL A 248     -26.360  28.375 -11.487  1.00  6.130          H  
ATOM   4034  HB  VAL A 248     -26.992  25.958 -11.436  1.00  8.650          H  
ATOM   4035 1HG1 VAL A 248     -28.143  24.968 -13.357  1.00  8.650          H  
ATOM   4036 2HG1 VAL A 248     -29.212  26.099 -12.495  1.00  8.650          H  
ATOM   4037 3HG1 VAL A 248     -28.454  26.566 -14.031  1.00  8.650          H  
ATOM   4038 1HG2 VAL A 248     -25.666  25.391 -13.452  1.00  8.650          H  
ATOM   4039 2HG2 VAL A 248     -25.918  27.024 -14.098  1.00  8.650          H  
ATOM   4040 3HG2 VAL A 248     -24.971  26.795 -12.612  1.00  8.650          H  
ATOM   4041  N   ARG A 249     -28.886  29.129 -13.475  1.00  5.040          N  
ATOM   4042  CA  ARG A 249     -29.252  29.955 -14.615  1.00  4.930          C  
ATOM   4043  C   ARG A 249     -29.067  31.435 -14.293  1.00  4.700          C  
ATOM   4044  O   ARG A 249     -28.946  32.271 -15.193  1.00  4.550          O  
ATOM   4045  CB  ARG A 249     -30.700  29.699 -14.971  1.00  6.950          C  
ATOM   4046  CG  ARG A 249     -30.988  28.299 -15.495  1.00  6.950          C  
ATOM   4047  CD  ARG A 249     -32.438  28.053 -15.594  1.00  6.950          C  
ATOM   4048  NE  ARG A 249     -33.044  27.975 -14.254  1.00  6.950          N  
ATOM   4049  CZ  ARG A 249     -34.366  28.011 -13.974  1.00  6.950          C  
ATOM   4050  NH1 ARG A 249     -35.260  28.134 -14.946  1.00  6.950          N  
ATOM   4051  NH2 ARG A 249     -34.760  27.925 -12.707  1.00  6.950          N  
ATOM   4052  H   ARG A 249     -29.643  28.695 -12.923  1.00  6.050          H  
ATOM   4053  HA  ARG A 249     -28.618  29.686 -15.458  1.00  5.920          H  
ATOM   4054 1HB  ARG A 249     -31.314  29.862 -14.086  1.00  8.340          H  
ATOM   4055 2HB  ARG A 249     -31.022  30.415 -15.728  1.00  8.340          H  
ATOM   4056 1HG  ARG A 249     -30.535  28.170 -16.476  1.00  8.340          H  
ATOM   4057 2HG  ARG A 249     -30.576  27.568 -14.802  1.00  8.340          H  
ATOM   4058 1HD  ARG A 249     -32.904  28.869 -16.142  1.00  8.340          H  
ATOM   4059 2HD  ARG A 249     -32.613  27.109 -16.109  1.00  8.340          H  
ATOM   4060  HE  ARG A 249     -32.398  27.882 -13.446  1.00  8.340          H  
ATOM   4061 1HH1 ARG A 249     -34.963  28.203 -15.908  1.00  8.340          H  
ATOM   4062 2HH1 ARG A 249     -36.249  28.164 -14.727  1.00  8.340          H  
ATOM   4063 1HH2 ARG A 249     -34.048  27.821 -11.945  1.00  8.340          H  
ATOM   4064 2HH2 ARG A 249     -35.738  27.954 -12.476  1.00  8.340          H  
ATOM   4065  N   SER A 250     -29.043  31.762 -13.006  1.00  4.710          N  
ATOM   4066  CA  SER A 250     -28.879  33.121 -12.549  1.00  4.530          C  
ATOM   4067  C   SER A 250     -27.404  33.411 -12.524  1.00  4.310          C  
ATOM   4068  O   SER A 250     -26.975  34.522 -12.833  1.00  4.110          O  
ATOM   4069  CB  SER A 250     -29.486  33.295 -11.196  1.00  6.410          C  
ATOM   4070  OG  SER A 250     -30.888  33.185 -11.229  1.00  6.410          O  
ATOM   4071  H   SER A 250     -29.091  31.037 -12.298  1.00  5.650          H  
ATOM   4072  HA  SER A 250     -29.363  33.800 -13.252  1.00  5.440          H  
ATOM   4073 1HB  SER A 250     -29.105  32.534 -10.561  1.00  7.700          H  
ATOM   4074 2HB  SER A 250     -29.167  34.218 -10.802  1.00  7.700          H  
ATOM   4075  HG  SER A 250     -31.198  33.377 -10.343  1.00  7.700          H  
ATOM   4076  N   PHE A 251     -26.617  32.388 -12.178  1.00  4.370          N  
ATOM   4077  CA  PHE A 251     -25.177  32.510 -12.205  1.00  4.210          C  
ATOM   4078  C   PHE A 251     -24.790  32.850 -13.619  1.00  4.050          C  
ATOM   4079  O   PHE A 251     -24.002  33.766 -13.843  1.00  3.830          O  
ATOM   4080  CB  PHE A 251     -24.439  31.256 -11.777  1.00  5.960          C  
ATOM   4081  CG  PHE A 251     -22.977  31.456 -11.976  1.00  5.960          C  
ATOM   4082  CD1 PHE A 251     -22.241  32.204 -11.074  1.00  5.960          C  
ATOM   4083  CD2 PHE A 251     -22.334  30.935 -13.096  1.00  5.960          C  
ATOM   4084  CE1 PHE A 251     -20.900  32.427 -11.284  1.00  5.960          C  
ATOM   4085  CE2 PHE A 251     -20.998  31.159 -13.303  1.00  5.960          C  
ATOM   4086  CZ  PHE A 251     -20.280  31.907 -12.397  1.00  5.960          C  
ATOM   4087  H   PHE A 251     -27.060  31.522 -11.863  1.00  5.240          H  
ATOM   4088  HA  PHE A 251     -24.873  33.329 -11.559  1.00  5.050          H  
ATOM   4089 1HB  PHE A 251     -24.637  31.038 -10.729  1.00  7.150          H  
ATOM   4090 2HB  PHE A 251     -24.762  30.405 -12.369  1.00  7.150          H  
ATOM   4091  HD1 PHE A 251     -22.733  32.625 -10.197  1.00  7.150          H  
ATOM   4092  HD2 PHE A 251     -22.905  30.350 -13.819  1.00  7.150          H  
ATOM   4093  HE1 PHE A 251     -20.329  33.020 -10.570  1.00  7.150          H  
ATOM   4094  HE2 PHE A 251     -20.506  30.751 -14.184  1.00  7.150          H  
ATOM   4095  HZ  PHE A 251     -19.220  32.088 -12.562  1.00  7.150          H  
ATOM   4096  N   TYR A 252     -25.327  32.077 -14.570  1.00  4.160          N  
ATOM   4097  CA  TYR A 252     -25.082  32.283 -15.980  1.00  4.040          C  
ATOM   4098  C   TYR A 252     -25.400  33.716 -16.387  1.00  3.840          C  
ATOM   4099  O   TYR A 252     -24.553  34.367 -16.994  1.00  3.610          O  
ATOM   4100  CB  TYR A 252     -25.886  31.278 -16.788  1.00  5.700          C  
ATOM   4101  CG  TYR A 252     -25.814  31.457 -18.267  1.00  5.700          C  
ATOM   4102  CD1 TYR A 252     -24.691  31.051 -18.963  1.00  5.700          C  
ATOM   4103  CD2 TYR A 252     -26.894  31.999 -18.938  1.00  5.700          C  
ATOM   4104  CE1 TYR A 252     -24.645  31.195 -20.328  1.00  5.700          C  
ATOM   4105  CE2 TYR A 252     -26.850  32.135 -20.300  1.00  5.700          C  
ATOM   4106  CZ  TYR A 252     -25.733  31.737 -20.996  1.00  5.700          C  
ATOM   4107  OH  TYR A 252     -25.687  31.876 -22.364  1.00  5.700          O  
ATOM   4108  H   TYR A 252     -25.919  31.288 -14.289  1.00  4.990          H  
ATOM   4109  HA  TYR A 252     -24.022  32.112 -16.166  1.00  4.850          H  
ATOM   4110 1HB  TYR A 252     -25.550  30.270 -16.545  1.00  6.840          H  
ATOM   4111 2HB  TYR A 252     -26.926  31.343 -16.497  1.00  6.840          H  
ATOM   4112  HD1 TYR A 252     -23.845  30.619 -18.431  1.00  6.840          H  
ATOM   4113  HD2 TYR A 252     -27.780  32.312 -18.386  1.00  6.840          H  
ATOM   4114  HE1 TYR A 252     -23.764  30.879 -20.881  1.00  6.840          H  
ATOM   4115  HE2 TYR A 252     -27.701  32.559 -20.831  1.00  6.840          H  
ATOM   4116  HH  TYR A 252     -26.510  32.263 -22.675  1.00  6.840          H  
ATOM   4117  N   ILE A 253     -26.585  34.228 -16.045  1.00  3.950          N  
ATOM   4118  CA  ILE A 253     -26.919  35.610 -16.387  1.00  3.810          C  
ATOM   4119  C   ILE A 253     -25.964  36.614 -15.753  1.00  3.590          C  
ATOM   4120  O   ILE A 253     -25.553  37.591 -16.393  1.00  3.410          O  
ATOM   4121  CB  ILE A 253     -28.368  35.947 -16.027  1.00  5.390          C  
ATOM   4122  CG1 ILE A 253     -29.289  35.157 -16.964  1.00  5.390          C  
ATOM   4123  CG2 ILE A 253     -28.604  37.475 -16.089  1.00  5.390          C  
ATOM   4124  CD1 ILE A 253     -30.718  35.149 -16.549  1.00  5.390          C  
ATOM   4125  H   ILE A 253     -27.273  33.637 -15.562  1.00  4.740          H  
ATOM   4126  HA  ILE A 253     -26.826  35.706 -17.466  1.00  4.570          H  
ATOM   4127  HB  ILE A 253     -28.574  35.593 -15.012  1.00  6.470          H  
ATOM   4128 1HG1 ILE A 253     -29.221  35.583 -17.964  1.00  6.470          H  
ATOM   4129 2HG1 ILE A 253     -28.943  34.125 -17.007  1.00  6.470          H  
ATOM   4130 1HG2 ILE A 253     -29.630  37.715 -15.829  1.00  6.470          H  
ATOM   4131 2HG2 ILE A 253     -27.954  37.987 -15.389  1.00  6.470          H  
ATOM   4132 3HG2 ILE A 253     -28.396  37.824 -17.086  1.00  6.470          H  
ATOM   4133 1HD1 ILE A 253     -31.296  34.562 -17.261  1.00  6.470          H  
ATOM   4134 2HD1 ILE A 253     -30.801  34.697 -15.557  1.00  6.470          H  
ATOM   4135 3HD1 ILE A 253     -31.111  36.158 -16.522  1.00  6.470          H  
ATOM   4136  N   ASN A 254     -25.661  36.432 -14.469  1.00  3.640          N  
ATOM   4137  CA  ASN A 254     -24.742  37.329 -13.802  1.00  3.460          C  
ATOM   4138  C   ASN A 254     -23.420  37.343 -14.553  1.00  3.280          C  
ATOM   4139  O   ASN A 254     -22.841  38.415 -14.792  1.00  3.110          O  
ATOM   4140  CB  ASN A 254     -24.527  36.913 -12.366  1.00  4.920          C  
ATOM   4141  CG  ASN A 254     -23.696  37.871 -11.640  1.00  4.920          C  
ATOM   4142  OD1 ASN A 254     -24.072  39.034 -11.454  1.00  4.920          O  
ATOM   4143  ND2 ASN A 254     -22.540  37.425 -11.227  1.00  4.920          N  
ATOM   4144  H   ASN A 254     -26.062  35.648 -13.951  1.00  4.370          H  
ATOM   4145  HA  ASN A 254     -25.148  38.336 -13.828  1.00  4.150          H  
ATOM   4146 1HB  ASN A 254     -25.480  36.818 -11.865  1.00  5.900          H  
ATOM   4147 2HB  ASN A 254     -24.049  35.933 -12.339  1.00  5.900          H  
ATOM   4148 1HD2 ASN A 254     -21.912  38.029 -10.732  1.00  5.900          H  
ATOM   4149 2HD2 ASN A 254     -22.285  36.482 -11.424  1.00  5.900          H  
ATOM   4150  N   ALA A 255     -22.934  36.143 -14.907  1.00  3.350          N  
ATOM   4151  CA  ALA A 255     -21.709  35.996 -15.649  1.00  3.220          C  
ATOM   4152  C   ALA A 255     -21.824  36.674 -17.006  1.00  3.030          C  
ATOM   4153  O   ALA A 255     -20.924  37.399 -17.391  1.00  2.860          O  
ATOM   4154  CB  ALA A 255     -21.360  34.529 -15.814  1.00  4.560          C  
ATOM   4155  H   ALA A 255     -23.438  35.298 -14.632  1.00  4.020          H  
ATOM   4156  HA  ALA A 255     -20.915  36.482 -15.087  1.00  3.860          H  
ATOM   4157 1HB  ALA A 255     -20.423  34.436 -16.349  1.00  5.470          H  
ATOM   4158 2HB  ALA A 255     -21.271  34.069 -14.828  1.00  5.470          H  
ATOM   4159 3HB  ALA A 255     -22.147  34.031 -16.371  1.00  5.470          H  
ATOM   4160  N   LEU A 256     -22.964  36.585 -17.702  1.00  3.090          N  
ATOM   4161  CA  LEU A 256     -23.026  37.232 -19.016  1.00  2.950          C  
ATOM   4162  C   LEU A 256     -22.756  38.721 -18.862  1.00  2.790          C  
ATOM   4163  O   LEU A 256     -21.985  39.308 -19.635  1.00  2.620          O  
ATOM   4164  CB  LEU A 256     -24.423  37.094 -19.652  1.00  4.190          C  
ATOM   4165  CG  LEU A 256     -24.907  35.686 -20.067  1.00  4.190          C  
ATOM   4166  CD1 LEU A 256     -26.364  35.813 -20.530  1.00  4.190          C  
ATOM   4167  CD2 LEU A 256     -24.017  35.097 -21.133  1.00  4.190          C  
ATOM   4168  H   LEU A 256     -23.710  35.967 -17.375  1.00  3.710          H  
ATOM   4169  HA  LEU A 256     -22.264  36.812 -19.659  1.00  3.540          H  
ATOM   4170 1HB  LEU A 256     -25.152  37.480 -18.939  1.00  5.020          H  
ATOM   4171 2HB  LEU A 256     -24.462  37.732 -20.537  1.00  5.020          H  
ATOM   4172  HG  LEU A 256     -24.892  35.036 -19.218  1.00  5.020          H  
ATOM   4173 1HD1 LEU A 256     -26.749  34.849 -20.808  1.00  5.020          H  
ATOM   4174 2HD1 LEU A 256     -26.974  36.224 -19.731  1.00  5.020          H  
ATOM   4175 3HD1 LEU A 256     -26.414  36.477 -21.392  1.00  5.020          H  
ATOM   4176 1HD2 LEU A 256     -24.378  34.120 -21.404  1.00  5.020          H  
ATOM   4177 2HD2 LEU A 256     -24.036  35.726 -22.001  1.00  5.020          H  
ATOM   4178 3HD2 LEU A 256     -23.001  35.007 -20.766  1.00  5.020          H  
ATOM   4179  N   GLY A 257     -23.339  39.315 -17.822  1.00  2.870          N  
ATOM   4180  CA  GLY A 257     -23.137  40.723 -17.526  1.00  2.770          C  
ATOM   4181  C   GLY A 257     -21.652  41.014 -17.266  1.00  2.600          C  
ATOM   4182  O   GLY A 257     -21.058  41.918 -17.875  1.00  2.460          O  
ATOM   4183  H   GLY A 257     -23.988  38.759 -17.251  1.00  3.440          H  
ATOM   4184 1HA  GLY A 257     -23.505  41.326 -18.357  1.00  3.320          H  
ATOM   4185 2HA  GLY A 257     -23.723  40.987 -16.647  1.00  3.320          H  
ATOM   4186  N   ALA A 258     -21.058  40.254 -16.334  1.00  2.670          N  
ATOM   4187  CA  ALA A 258     -19.657  40.425 -15.959  1.00  2.580          C  
ATOM   4188  C   ALA A 258     -18.704  40.213 -17.127  1.00  2.450          C  
ATOM   4189  O   ALA A 258     -17.724  40.949 -17.267  1.00  2.330          O  
ATOM   4190  CB  ALA A 258     -19.302  39.450 -14.855  1.00  3.650          C  
ATOM   4191  H   ALA A 258     -21.620  39.530 -15.869  1.00  3.200          H  
ATOM   4192  HA  ALA A 258     -19.531  41.444 -15.598  1.00  3.100          H  
ATOM   4193 1HB  ALA A 258     -18.269  39.600 -14.552  1.00  4.380          H  
ATOM   4194 2HB  ALA A 258     -19.963  39.613 -14.002  1.00  4.380          H  
ATOM   4195 3HB  ALA A 258     -19.432  38.436 -15.224  1.00  4.380          H  
ATOM   4196  N   ARG A 259     -18.995  39.227 -17.973  1.00  2.490          N  
ATOM   4197  CA  ARG A 259     -18.167  38.927 -19.121  1.00  2.380          C  
ATOM   4198  C   ARG A 259     -18.186  40.109 -20.045  1.00  2.200          C  
ATOM   4199  O   ARG A 259     -17.138  40.592 -20.457  1.00  2.070          O  
ATOM   4200  CB  ARG A 259     -18.690  37.707 -19.855  1.00  3.380          C  
ATOM   4201  CG  ARG A 259     -18.512  36.375 -19.146  1.00  3.380          C  
ATOM   4202  CD  ARG A 259     -19.242  35.308 -19.862  1.00  3.380          C  
ATOM   4203  NE  ARG A 259     -19.242  34.061 -19.125  1.00  3.380          N  
ATOM   4204  CZ  ARG A 259     -19.958  32.966 -19.460  1.00  3.380          C  
ATOM   4205  NH1 ARG A 259     -20.710  32.970 -20.544  1.00  3.380          N  
ATOM   4206  NH2 ARG A 259     -19.901  31.886 -18.697  1.00  3.380          N  
ATOM   4207  H   ARG A 259     -19.808  38.655 -17.785  1.00  2.990          H  
ATOM   4208  HA  ARG A 259     -17.148  38.741 -18.790  1.00  2.860          H  
ATOM   4209 1HB  ARG A 259     -19.755  37.834 -20.002  1.00  4.050          H  
ATOM   4210 2HB  ARG A 259     -18.228  37.639 -20.838  1.00  4.050          H  
ATOM   4211 1HG  ARG A 259     -17.454  36.117 -19.153  1.00  4.050          H  
ATOM   4212 2HG  ARG A 259     -18.853  36.429 -18.122  1.00  4.050          H  
ATOM   4213 1HD  ARG A 259     -20.271  35.621 -20.004  1.00  4.050          H  
ATOM   4214 2HD  ARG A 259     -18.774  35.136 -20.831  1.00  4.050          H  
ATOM   4215  HE  ARG A 259     -18.676  34.015 -18.287  1.00  4.050          H  
ATOM   4216 1HH1 ARG A 259     -20.745  33.788 -21.133  1.00  4.050          H  
ATOM   4217 2HH1 ARG A 259     -21.243  32.148 -20.797  1.00  4.050          H  
ATOM   4218 1HH2 ARG A 259     -19.322  31.883 -17.868  1.00  4.050          H  
ATOM   4219 2HH2 ARG A 259     -20.430  31.063 -18.943  1.00  4.050          H  
ATOM   4220  N   LYS A 260     -19.367  40.664 -20.315  1.00  2.220          N  
ATOM   4221  CA  LYS A 260     -19.410  41.790 -21.222  1.00  2.110          C  
ATOM   4222  C   LYS A 260     -18.534  42.910 -20.702  1.00  1.980          C  
ATOM   4223  O   LYS A 260     -17.788  43.516 -21.478  1.00  1.840          O  
ATOM   4224  CB  LYS A 260     -20.825  42.304 -21.423  1.00  3.000          C  
ATOM   4225  CG  LYS A 260     -20.940  43.408 -22.479  1.00  3.000          C  
ATOM   4226  CD  LYS A 260     -22.378  43.733 -22.702  1.00  3.000          C  
ATOM   4227  CE  LYS A 260     -22.632  44.770 -23.781  1.00  3.000          C  
ATOM   4228  NZ  LYS A 260     -22.155  44.333 -25.144  1.00  3.000          N  
ATOM   4229  H   LYS A 260     -20.228  40.243 -19.950  1.00  2.660          H  
ATOM   4230  HA  LYS A 260     -19.018  41.473 -22.186  1.00  2.530          H  
ATOM   4231 1HB  LYS A 260     -21.479  41.492 -21.692  1.00  3.600          H  
ATOM   4232 2HB  LYS A 260     -21.195  42.705 -20.476  1.00  3.600          H  
ATOM   4233 1HG  LYS A 260     -20.416  44.305 -22.139  1.00  3.600          H  
ATOM   4234 2HG  LYS A 260     -20.486  43.065 -23.405  1.00  3.600          H  
ATOM   4235 1HD  LYS A 260     -22.886  42.840 -22.992  1.00  3.600          H  
ATOM   4236 2HD  LYS A 260     -22.822  44.080 -21.768  1.00  3.600          H  
ATOM   4237 1HE  LYS A 260     -23.689  44.905 -23.824  1.00  3.600          H  
ATOM   4238 2HE  LYS A 260     -22.166  45.719 -23.525  1.00  3.600          H  
ATOM   4239 1HZ  LYS A 260     -22.433  45.075 -25.831  1.00  3.600          H  
ATOM   4240 2HZ  LYS A 260     -21.160  44.226 -25.136  1.00  3.600          H  
ATOM   4241 3HZ  LYS A 260     -22.577  43.414 -25.436  1.00  3.600          H  
ATOM   4242  N   ALA A 261     -18.616  43.201 -19.396  1.00  2.050          N  
ATOM   4243  CA  ALA A 261     -17.798  44.265 -18.834  1.00  1.990          C  
ATOM   4244  C   ALA A 261     -16.303  43.980 -18.994  1.00  1.920          C  
ATOM   4245  O   ALA A 261     -15.548  44.870 -19.385  1.00  1.840          O  
ATOM   4246  CB  ALA A 261     -18.127  44.442 -17.366  1.00  2.810          C  
ATOM   4247  H   ALA A 261     -19.287  42.689 -18.807  1.00  2.460          H  
ATOM   4248  HA  ALA A 261     -18.030  45.184 -19.368  1.00  2.390          H  
ATOM   4249 1HB  ALA A 261     -17.536  45.258 -16.956  1.00  3.370          H  
ATOM   4250 2HB  ALA A 261     -19.189  44.667 -17.259  1.00  3.370          H  
ATOM   4251 3HB  ALA A 261     -17.898  43.520 -16.833  1.00  3.370          H  
ATOM   4252  N   LEU A 262     -15.879  42.736 -18.752  1.00  2.000          N  
ATOM   4253  CA  LEU A 262     -14.469  42.367 -18.883  1.00  2.000          C  
ATOM   4254  C   LEU A 262     -13.978  42.439 -20.330  1.00  1.850          C  
ATOM   4255  O   LEU A 262     -12.876  42.941 -20.599  1.00  1.780          O  
ATOM   4256  CB  LEU A 262     -14.278  40.943 -18.349  1.00  2.800          C  
ATOM   4257  CG  LEU A 262     -14.459  40.743 -16.816  1.00  2.800          C  
ATOM   4258  CD1 LEU A 262     -14.512  39.253 -16.522  1.00  2.800          C  
ATOM   4259  CD2 LEU A 262     -13.304  41.389 -16.052  1.00  2.800          C  
ATOM   4260  H   LEU A 262     -16.551  42.044 -18.396  1.00  2.400          H  
ATOM   4261  HA  LEU A 262     -13.882  43.068 -18.301  1.00  2.400          H  
ATOM   4262 1HB  LEU A 262     -15.004  40.302 -18.849  1.00  3.360          H  
ATOM   4263 2HB  LEU A 262     -13.282  40.603 -18.619  1.00  3.360          H  
ATOM   4264  HG  LEU A 262     -15.394  41.191 -16.496  1.00  3.360          H  
ATOM   4265 1HD1 LEU A 262     -14.653  39.099 -15.453  1.00  3.360          H  
ATOM   4266 2HD1 LEU A 262     -15.347  38.808 -17.061  1.00  3.360          H  
ATOM   4267 3HD1 LEU A 262     -13.583  38.783 -16.837  1.00  3.360          H  
ATOM   4268 1HD2 LEU A 262     -13.447  41.228 -14.984  1.00  3.360          H  
ATOM   4269 2HD2 LEU A 262     -12.363  40.935 -16.364  1.00  3.360          H  
ATOM   4270 3HD2 LEU A 262     -13.270  42.455 -16.245  1.00  3.360          H  
ATOM   4271  N   ILE A 263     -14.826  41.986 -21.258  1.00  1.810          N  
ATOM   4272  CA  ILE A 263     -14.539  41.981 -22.685  1.00  1.690          C  
ATOM   4273  C   ILE A 263     -14.406  43.412 -23.144  1.00  1.550          C  
ATOM   4274  O   ILE A 263     -13.482  43.745 -23.895  1.00  1.460          O  
ATOM   4275  CB  ILE A 263     -15.659  41.273 -23.485  1.00  2.410          C  
ATOM   4276  CG1 ILE A 263     -15.672  39.743 -23.141  1.00  2.410          C  
ATOM   4277  CG2 ILE A 263     -15.435  41.508 -25.015  1.00  2.410          C  
ATOM   4278  CD1 ILE A 263     -16.938  39.003 -23.585  1.00  2.410          C  
ATOM   4279  H   ILE A 263     -15.709  41.588 -20.936  1.00  2.170          H  
ATOM   4280  HA  ILE A 263     -13.595  41.468 -22.856  1.00  2.030          H  
ATOM   4281  HB  ILE A 263     -16.625  41.680 -23.188  1.00  2.900          H  
ATOM   4282 1HG1 ILE A 263     -14.817  39.273 -23.623  1.00  2.900          H  
ATOM   4283 2HG1 ILE A 263     -15.563  39.623 -22.068  1.00  2.900          H  
ATOM   4284 1HG2 ILE A 263     -16.220  41.024 -25.583  1.00  2.900          H  
ATOM   4285 2HG2 ILE A 263     -15.451  42.573 -25.245  1.00  2.900          H  
ATOM   4286 3HG2 ILE A 263     -14.469  41.094 -25.307  1.00  2.900          H  
ATOM   4287 1HD1 ILE A 263     -16.857  37.954 -23.304  1.00  2.900          H  
ATOM   4288 2HD1 ILE A 263     -17.806  39.442 -23.092  1.00  2.900          H  
ATOM   4289 3HD1 ILE A 263     -17.061  39.074 -24.659  1.00  2.900          H  
ATOM   4290  N   THR A 264     -15.357  44.241 -22.713  1.00  1.570          N  
ATOM   4291  CA  THR A 264     -15.390  45.641 -23.037  1.00  1.530          C  
ATOM   4292  C   THR A 264     -14.142  46.313 -22.513  1.00  1.510          C  
ATOM   4293  O   THR A 264     -13.447  46.974 -23.273  1.00  1.460          O  
ATOM   4294  CB  THR A 264     -16.644  46.316 -22.432  1.00  2.160          C  
ATOM   4295  OG1 THR A 264     -17.825  45.721 -22.989  1.00  2.160          O  
ATOM   4296  CG2 THR A 264     -16.638  47.798 -22.724  1.00  2.160          C  
ATOM   4297  H   THR A 264     -16.107  43.869 -22.137  1.00  1.880          H  
ATOM   4298  HA  THR A 264     -15.418  45.751 -24.120  1.00  1.840          H  
ATOM   4299  HB  THR A 264     -16.652  46.168 -21.356  1.00  2.590          H  
ATOM   4300  HG1 THR A 264     -17.899  44.810 -22.634  1.00  2.590          H  
ATOM   4301 1HG2 THR A 264     -17.525  48.253 -22.290  1.00  2.590          H  
ATOM   4302 2HG2 THR A 264     -15.760  48.242 -22.284  1.00  2.590          H  
ATOM   4303 3HG2 THR A 264     -16.633  47.961 -23.800  1.00  2.590          H  
ATOM   4304  N   ASN A 265     -13.775  46.089 -21.249  1.00  1.610          N  
ATOM   4305  CA  ASN A 265     -12.609  46.776 -20.718  1.00  1.690          C  
ATOM   4306  C   ASN A 265     -11.361  46.454 -21.539  1.00  1.640          C  
ATOM   4307  O   ASN A 265     -10.566  47.353 -21.835  1.00  1.650          O  
ATOM   4308  CB  ASN A 265     -12.394  46.395 -19.267  1.00  2.330          C  
ATOM   4309  CG  ASN A 265     -13.436  46.985 -18.341  1.00  2.330          C  
ATOM   4310  OD1 ASN A 265     -14.146  47.941 -18.668  1.00  2.330          O  
ATOM   4311  ND2 ASN A 265     -13.533  46.422 -17.165  1.00  2.330          N  
ATOM   4312  H   ASN A 265     -14.359  45.518 -20.634  1.00  1.930          H  
ATOM   4313  HA  ASN A 265     -12.781  47.852 -20.783  1.00  2.030          H  
ATOM   4314 1HB  ASN A 265     -12.426  45.307 -19.176  1.00  2.800          H  
ATOM   4315 2HB  ASN A 265     -11.408  46.723 -18.946  1.00  2.800          H  
ATOM   4316 1HD2 ASN A 265     -14.203  46.760 -16.504  1.00  2.800          H  
ATOM   4317 2HD2 ASN A 265     -12.940  45.656 -16.927  1.00  2.800          H  
ATOM   4318  N   TYR A 266     -11.209  45.190 -21.947  1.00  1.620          N  
ATOM   4319  CA  TYR A 266     -10.085  44.782 -22.777  1.00  1.610          C  
ATOM   4320  C   TYR A 266     -10.077  45.551 -24.099  1.00  1.460          C  
ATOM   4321  O   TYR A 266      -9.051  46.124 -24.503  1.00  1.480          O  
ATOM   4322  CB  TYR A 266     -10.130  43.277 -23.015  1.00  2.260          C  
ATOM   4323  CG  TYR A 266      -9.055  42.770 -23.914  1.00  2.260          C  
ATOM   4324  CD1 TYR A 266      -7.777  42.586 -23.425  1.00  2.260          C  
ATOM   4325  CD2 TYR A 266      -9.345  42.479 -25.226  1.00  2.260          C  
ATOM   4326  CE1 TYR A 266      -6.789  42.111 -24.253  1.00  2.260          C  
ATOM   4327  CE2 TYR A 266      -8.364  42.002 -26.057  1.00  2.260          C  
ATOM   4328  CZ  TYR A 266      -7.085  41.816 -25.574  1.00  2.260          C  
ATOM   4329  OH  TYR A 266      -6.094  41.342 -26.399  1.00  2.260          O  
ATOM   4330  H   TYR A 266     -11.880  44.479 -21.631  1.00  1.940          H  
ATOM   4331  HA  TYR A 266      -9.165  45.024 -22.248  1.00  1.930          H  
ATOM   4332 1HB  TYR A 266     -10.057  42.757 -22.060  1.00  2.710          H  
ATOM   4333 2HB  TYR A 266     -11.090  43.010 -23.449  1.00  2.710          H  
ATOM   4334  HD1 TYR A 266      -7.550  42.817 -22.385  1.00  2.710          H  
ATOM   4335  HD2 TYR A 266     -10.352  42.627 -25.596  1.00  2.710          H  
ATOM   4336  HE1 TYR A 266      -5.780  41.966 -23.870  1.00  2.710          H  
ATOM   4337  HE2 TYR A 266      -8.593  41.770 -27.096  1.00  2.710          H  
ATOM   4338  HH  TYR A 266      -5.303  41.165 -25.882  1.00  2.710          H  
ATOM   4339  N   GLN A 267     -11.228  45.557 -24.782  1.00  1.350          N  
ATOM   4340  CA  GLN A 267     -11.342  46.245 -26.055  1.00  1.280          C  
ATOM   4341  C   GLN A 267     -11.154  47.749 -25.910  1.00  1.320          C  
ATOM   4342  O   GLN A 267     -10.579  48.383 -26.801  1.00  1.310          O  
ATOM   4343  CB  GLN A 267     -12.686  45.940 -26.709  1.00  1.820          C  
ATOM   4344  CG  GLN A 267     -12.831  44.502 -27.179  1.00  1.820          C  
ATOM   4345  CD  GLN A 267     -11.848  44.143 -28.282  1.00  1.820          C  
ATOM   4346  OE1 GLN A 267     -11.658  44.902 -29.235  1.00  1.820          O  
ATOM   4347  NE2 GLN A 267     -11.225  42.987 -28.158  1.00  1.820          N  
ATOM   4348  H   GLN A 267     -12.037  45.049 -24.401  1.00  1.620          H  
ATOM   4349  HA  GLN A 267     -10.556  45.877 -26.706  1.00  1.540          H  
ATOM   4350 1HB  GLN A 267     -13.482  46.133 -25.985  1.00  2.180          H  
ATOM   4351 2HB  GLN A 267     -12.844  46.600 -27.558  1.00  2.180          H  
ATOM   4352 1HG  GLN A 267     -12.640  43.842 -26.334  1.00  2.180          H  
ATOM   4353 2HG  GLN A 267     -13.843  44.347 -27.548  1.00  2.180          H  
ATOM   4354 1HE2 GLN A 267     -10.571  42.686 -28.853  1.00  2.180          H  
ATOM   4355 2HE2 GLN A 267     -11.406  42.416 -27.357  1.00  2.180          H  
ATOM   4356  N   GLN A 268     -11.605  48.328 -24.797  1.00  1.410          N  
ATOM   4357  CA  GLN A 268     -11.449  49.754 -24.592  1.00  1.530          C  
ATOM   4358  C   GLN A 268      -9.988  50.128 -24.510  1.00  1.550          C  
ATOM   4359  O   GLN A 268      -9.585  51.145 -25.081  1.00  1.590          O  
ATOM   4360  CB  GLN A 268     -12.174  50.237 -23.343  1.00  2.090          C  
ATOM   4361  CG  GLN A 268     -13.685  50.240 -23.410  1.00  2.090          C  
ATOM   4362  CD  GLN A 268     -14.260  50.670 -22.106  1.00  2.090          C  
ATOM   4363  OE1 GLN A 268     -13.571  50.601 -21.084  1.00  2.090          O  
ATOM   4364  NE2 GLN A 268     -15.504  51.126 -22.119  1.00  2.090          N  
ATOM   4365  H   GLN A 268     -12.102  47.758 -24.114  1.00  1.690          H  
ATOM   4366  HA  GLN A 268     -11.861  50.252 -25.448  1.00  1.840          H  
ATOM   4367 1HB  GLN A 268     -11.874  49.616 -22.499  1.00  2.510          H  
ATOM   4368 2HB  GLN A 268     -11.874  51.226 -23.133  1.00  2.510          H  
ATOM   4369 1HG  GLN A 268     -14.024  50.926 -24.162  1.00  2.510          H  
ATOM   4370 2HG  GLN A 268     -14.039  49.254 -23.640  1.00  2.510          H  
ATOM   4371 1HE2 GLN A 268     -15.931  51.433 -21.269  1.00  2.510          H  
ATOM   4372 2HE2 GLN A 268     -16.017  51.168 -22.978  1.00  2.510          H  
ATOM   4373  N   VAL A 269      -9.185  49.299 -23.843  1.00  1.580          N  
ATOM   4374  CA  VAL A 269      -7.758  49.556 -23.757  1.00  1.660          C  
ATOM   4375  C   VAL A 269      -7.141  49.515 -25.149  1.00  1.530          C  
ATOM   4376  O   VAL A 269      -6.320  50.378 -25.484  1.00  1.560          O  
ATOM   4377  CB  VAL A 269      -7.061  48.556 -22.818  1.00  2.290          C  
ATOM   4378  CG1 VAL A 269      -5.530  48.707 -22.906  1.00  2.290          C  
ATOM   4379  CG2 VAL A 269      -7.530  48.822 -21.391  1.00  2.290          C  
ATOM   4380  H   VAL A 269      -9.616  48.515 -23.336  1.00  1.900          H  
ATOM   4381  HA  VAL A 269      -7.617  50.554 -23.344  1.00  1.990          H  
ATOM   4382  HB  VAL A 269      -7.327  47.537 -23.112  1.00  2.750          H  
ATOM   4383 1HG1 VAL A 269      -5.060  47.995 -22.231  1.00  2.750          H  
ATOM   4384 2HG1 VAL A 269      -5.185  48.511 -23.921  1.00  2.750          H  
ATOM   4385 3HG1 VAL A 269      -5.247  49.720 -22.620  1.00  2.750          H  
ATOM   4386 1HG2 VAL A 269      -7.055  48.115 -20.713  1.00  2.750          H  
ATOM   4387 2HG2 VAL A 269      -7.262  49.838 -21.106  1.00  2.750          H  
ATOM   4388 3HG2 VAL A 269      -8.605  48.710 -21.330  1.00  2.750          H  
ATOM   4389  N   ARG A 270      -7.511  48.509 -25.954  1.00  1.420          N  
ATOM   4390  CA  ARG A 270      -6.997  48.426 -27.316  1.00  1.330          C  
ATOM   4391  C   ARG A 270      -7.339  49.680 -28.119  1.00  1.290          C  
ATOM   4392  O   ARG A 270      -6.464  50.254 -28.783  1.00  1.300          O  
ATOM   4393  CB  ARG A 270      -7.575  47.224 -28.043  1.00  1.900          C  
ATOM   4394  CG  ARG A 270      -7.047  45.874 -27.618  1.00  1.900          C  
ATOM   4395  CD  ARG A 270      -7.814  44.773 -28.261  1.00  1.900          C  
ATOM   4396  NE  ARG A 270      -7.789  44.852 -29.719  1.00  1.900          N  
ATOM   4397  CZ  ARG A 270      -6.823  44.363 -30.527  1.00  1.900          C  
ATOM   4398  NH1 ARG A 270      -5.769  43.742 -30.035  1.00  1.900          N  
ATOM   4399  NH2 ARG A 270      -6.944  44.512 -31.836  1.00  1.900          N  
ATOM   4400  H   ARG A 270      -8.154  47.794 -25.592  1.00  1.700          H  
ATOM   4401  HA  ARG A 270      -5.913  48.327 -27.270  1.00  1.600          H  
ATOM   4402 1HB  ARG A 270      -8.649  47.203 -27.911  1.00  2.280          H  
ATOM   4403 2HB  ARG A 270      -7.385  47.334 -29.109  1.00  2.280          H  
ATOM   4404 1HG  ARG A 270      -5.998  45.787 -27.890  1.00  2.280          H  
ATOM   4405 2HG  ARG A 270      -7.155  45.770 -26.535  1.00  2.280          H  
ATOM   4406 1HD  ARG A 270      -7.387  43.827 -27.965  1.00  2.280          H  
ATOM   4407 2HD  ARG A 270      -8.847  44.814 -27.934  1.00  2.280          H  
ATOM   4408  HE  ARG A 270      -8.577  45.310 -30.169  1.00  2.280          H  
ATOM   4409 1HH1 ARG A 270      -5.665  43.619 -29.042  1.00  2.280          H  
ATOM   4410 2HH1 ARG A 270      -5.058  43.384 -30.657  1.00  2.280          H  
ATOM   4411 1HH2 ARG A 270      -7.752  44.988 -32.218  1.00  2.280          H  
ATOM   4412 2HH2 ARG A 270      -6.232  44.156 -32.457  1.00  2.280          H  
ATOM   4413  N   ASN A 271      -8.595  50.138 -28.017  1.00  1.310          N  
ATOM   4414  CA  ASN A 271      -9.028  51.309 -28.759  1.00  1.370          C  
ATOM   4415  C   ASN A 271      -8.356  52.572 -28.278  1.00  1.450          C  
ATOM   4416  O   ASN A 271      -8.001  53.422 -29.100  1.00  1.460          O  
ATOM   4417  CB  ASN A 271     -10.516  51.486 -28.654  1.00  1.890          C  
ATOM   4418  CG  ASN A 271     -11.330  50.570 -29.503  1.00  1.890          C  
ATOM   4419  OD1 ASN A 271     -11.502  50.841 -30.708  1.00  1.890          O  
ATOM   4420  ND2 ASN A 271     -11.824  49.505 -28.933  1.00  1.890          N  
ATOM   4421  H   ASN A 271      -9.271  49.615 -27.452  1.00  1.570          H  
ATOM   4422  HA  ASN A 271      -8.760  51.170 -29.806  1.00  1.640          H  
ATOM   4423 1HB  ASN A 271     -10.800  51.323 -27.618  1.00  2.270          H  
ATOM   4424 2HB  ASN A 271     -10.748  52.508 -28.903  1.00  2.270          H  
ATOM   4425 1HD2 ASN A 271     -12.367  48.852 -29.458  1.00  2.270          H  
ATOM   4426 2HD2 ASN A 271     -11.630  49.316 -27.955  1.00  2.270          H  
ATOM   4427  N   SER A 272      -8.136  52.686 -26.965  1.00  1.550          N  
ATOM   4428  CA  SER A 272      -7.461  53.840 -26.411  1.00  1.690          C  
ATOM   4429  C   SER A 272      -6.077  53.885 -27.009  1.00  1.610          C  
ATOM   4430  O   SER A 272      -5.636  54.926 -27.491  1.00  1.630          O  
ATOM   4431  CB  SER A 272      -7.388  53.755 -24.908  1.00  2.310          C  
ATOM   4432  OG  SER A 272      -6.733  54.871 -24.379  1.00  2.310          O  
ATOM   4433  H   SER A 272      -8.499  51.974 -26.326  1.00  1.860          H  
ATOM   4434  HA  SER A 272      -8.001  54.743 -26.693  1.00  2.030          H  
ATOM   4435 1HB  SER A 272      -8.390  53.697 -24.515  1.00  2.770          H  
ATOM   4436 2HB  SER A 272      -6.868  52.844 -24.614  1.00  2.770          H  
ATOM   4437  HG  SER A 272      -6.764  54.769 -23.427  1.00  2.770          H  
ATOM   4438  N   GLY A 273      -5.393  52.738 -27.036  1.00  1.550          N  
ATOM   4439  CA  GLY A 273      -4.057  52.642 -27.595  1.00  1.540          C  
ATOM   4440  C   GLY A 273      -4.009  53.173 -29.026  1.00  1.420          C  
ATOM   4441  O   GLY A 273      -3.176  54.035 -29.348  1.00  1.440          O  
ATOM   4442  H   GLY A 273      -5.804  51.902 -26.607  1.00  1.860          H  
ATOM   4443 1HA  GLY A 273      -3.361  53.196 -26.968  1.00  1.850          H  
ATOM   4444 2HA  GLY A 273      -3.748  51.596 -27.582  1.00  1.850          H  
ATOM   4445  N   TYR A 274      -4.889  52.657 -29.892  1.00  1.330          N  
ATOM   4446  CA  TYR A 274      -4.892  53.102 -31.282  1.00  1.250          C  
ATOM   4447  C   TYR A 274      -5.178  54.595 -31.416  1.00  1.250          C  
ATOM   4448  O   TYR A 274      -4.471  55.302 -32.144  1.00  1.260          O  
ATOM   4449  CB  TYR A 274      -5.948  52.338 -32.096  1.00  1.780          C  
ATOM   4450  CG  TYR A 274      -5.589  50.909 -32.477  1.00  1.780          C  
ATOM   4451  CD1 TYR A 274      -6.228  49.830 -31.868  1.00  1.780          C  
ATOM   4452  CD2 TYR A 274      -4.633  50.680 -33.452  1.00  1.780          C  
ATOM   4453  CE1 TYR A 274      -5.907  48.539 -32.224  1.00  1.780          C  
ATOM   4454  CE2 TYR A 274      -4.311  49.386 -33.812  1.00  1.780          C  
ATOM   4455  CZ  TYR A 274      -4.943  48.318 -33.202  1.00  1.780          C  
ATOM   4456  OH  TYR A 274      -4.619  47.031 -33.569  1.00  1.780          O  
ATOM   4457  H   TYR A 274      -5.547  51.939 -29.562  1.00  1.600          H  
ATOM   4458  HA  TYR A 274      -3.907  52.917 -31.703  1.00  1.500          H  
ATOM   4459 1HB  TYR A 274      -6.877  52.305 -31.517  1.00  2.140          H  
ATOM   4460 2HB  TYR A 274      -6.161  52.888 -33.008  1.00  2.140          H  
ATOM   4461  HD1 TYR A 274      -6.985  50.007 -31.114  1.00  2.140          H  
ATOM   4462  HD2 TYR A 274      -4.136  51.520 -33.936  1.00  2.140          H  
ATOM   4463  HE1 TYR A 274      -6.411  47.700 -31.743  1.00  2.140          H  
ATOM   4464  HE2 TYR A 274      -3.559  49.205 -34.581  1.00  2.140          H  
ATOM   4465  HH  TYR A 274      -3.920  47.053 -34.229  1.00  2.140          H  
ATOM   4466  N   LEU A 275      -6.183  55.090 -30.688  1.00  1.270          N  
ATOM   4467  CA  LEU A 275      -6.535  56.497 -30.764  1.00  1.300          C  
ATOM   4468  C   LEU A 275      -5.457  57.392 -30.198  1.00  1.320          C  
ATOM   4469  O   LEU A 275      -5.230  58.480 -30.728  1.00  1.310          O  
ATOM   4470  CB  LEU A 275      -7.850  56.757 -30.044  1.00  1.810          C  
ATOM   4471  CG  LEU A 275      -9.135  56.207 -30.679  1.00  1.810          C  
ATOM   4472  CD1 LEU A 275     -10.294  56.424 -29.690  1.00  1.810          C  
ATOM   4473  CD2 LEU A 275      -9.414  56.915 -32.018  1.00  1.810          C  
ATOM   4474  H   LEU A 275      -6.733  54.468 -30.086  1.00  1.520          H  
ATOM   4475  HA  LEU A 275      -6.644  56.756 -31.808  1.00  1.560          H  
ATOM   4476 1HB  LEU A 275      -7.761  56.248 -29.094  1.00  2.170          H  
ATOM   4477 2HB  LEU A 275      -7.968  57.826 -29.872  1.00  2.170          H  
ATOM   4478  HG  LEU A 275      -9.031  55.133 -30.847  1.00  2.170          H  
ATOM   4479 1HD1 LEU A 275     -11.198  56.028 -30.110  1.00  2.170          H  
ATOM   4480 2HD1 LEU A 275     -10.079  55.906 -28.752  1.00  2.170          H  
ATOM   4481 3HD1 LEU A 275     -10.419  57.483 -29.498  1.00  2.170          H  
ATOM   4482 1HD2 LEU A 275     -10.314  56.531 -32.438  1.00  2.170          H  
ATOM   4483 2HD2 LEU A 275      -9.523  57.970 -31.855  1.00  2.170          H  
ATOM   4484 3HD2 LEU A 275      -8.612  56.747 -32.722  1.00  2.170          H  
ATOM   4485  N   THR A 276      -4.794  56.946 -29.133  1.00  1.370          N  
ATOM   4486  CA  THR A 276      -3.742  57.710 -28.497  1.00  1.390          C  
ATOM   4487  C   THR A 276      -2.629  57.958 -29.483  1.00  1.310          C  
ATOM   4488  O   THR A 276      -2.154  59.090 -29.616  1.00  1.270          O  
ATOM   4489  CB  THR A 276      -3.183  56.974 -27.255  1.00  1.940          C  
ATOM   4490  OG1 THR A 276      -4.223  56.828 -26.278  1.00  1.940          O  
ATOM   4491  CG2 THR A 276      -2.000  57.743 -26.643  1.00  1.940          C  
ATOM   4492  H   THR A 276      -5.059  56.056 -28.722  1.00  1.640          H  
ATOM   4493  HA  THR A 276      -4.151  58.661 -28.194  1.00  1.670          H  
ATOM   4494  HB  THR A 276      -2.847  55.980 -27.552  1.00  2.330          H  
ATOM   4495  HG1 THR A 276      -4.880  56.180 -26.607  1.00  2.330          H  
ATOM   4496 1HG2 THR A 276      -1.634  57.196 -25.778  1.00  2.330          H  
ATOM   4497 2HG2 THR A 276      -1.197  57.839 -27.370  1.00  2.330          H  
ATOM   4498 3HG2 THR A 276      -2.311  58.727 -26.333  1.00  2.330          H  
ATOM   4499  N   ARG A 277      -2.214  56.904 -30.187  1.00  1.300          N  
ATOM   4500  CA  ARG A 277      -1.158  57.036 -31.175  1.00  1.280          C  
ATOM   4501  C   ARG A 277      -1.564  57.987 -32.305  1.00  1.200          C  
ATOM   4502  O   ARG A 277      -0.765  58.834 -32.720  1.00  1.230          O  
ATOM   4503  CB  ARG A 277      -0.791  55.664 -31.719  1.00  1.800          C  
ATOM   4504  CG  ARG A 277      -0.035  54.796 -30.706  1.00  1.800          C  
ATOM   4505  CD  ARG A 277       0.571  53.566 -31.297  1.00  1.800          C  
ATOM   4506  NE  ARG A 277      -0.436  52.601 -31.773  1.00  1.800          N  
ATOM   4507  CZ  ARG A 277      -1.043  51.655 -31.006  1.00  1.800          C  
ATOM   4508  NH1 ARG A 277      -0.781  51.557 -29.717  1.00  1.800          N  
ATOM   4509  NH2 ARG A 277      -1.904  50.824 -31.556  1.00  1.800          N  
ATOM   4510  H   ARG A 277      -2.635  55.989 -29.988  1.00  1.560          H  
ATOM   4511  HA  ARG A 277      -0.281  57.448 -30.680  1.00  1.540          H  
ATOM   4512 1HB  ARG A 277      -1.703  55.131 -31.994  1.00  2.160          H  
ATOM   4513 2HB  ARG A 277      -0.181  55.768 -32.615  1.00  2.160          H  
ATOM   4514 1HG  ARG A 277       0.768  55.386 -30.267  1.00  2.160          H  
ATOM   4515 2HG  ARG A 277      -0.722  54.496 -29.920  1.00  2.160          H  
ATOM   4516 1HD  ARG A 277       1.187  53.852 -32.150  1.00  2.160          H  
ATOM   4517 2HD  ARG A 277       1.201  53.077 -30.558  1.00  2.160          H  
ATOM   4518  HE  ARG A 277      -0.672  52.626 -32.756  1.00  2.160          H  
ATOM   4519 1HH1 ARG A 277      -0.128  52.190 -29.282  1.00  2.160          H  
ATOM   4520 2HH1 ARG A 277      -1.239  50.850 -29.160  1.00  2.160          H  
ATOM   4521 1HH2 ARG A 277      -2.108  50.888 -32.543  1.00  2.160          H  
ATOM   4522 2HH2 ARG A 277      -2.362  50.117 -30.995  1.00  2.160          H  
ATOM   4523  N   LYS A 278      -2.813  57.879 -32.771  1.00  1.150          N  
ATOM   4524  CA  LYS A 278      -3.310  58.734 -33.843  1.00  1.120          C  
ATOM   4525  C   LYS A 278      -3.336  60.221 -33.417  1.00  1.060          C  
ATOM   4526  O   LYS A 278      -2.898  61.102 -34.178  1.00  1.040          O  
ATOM   4527  CB  LYS A 278      -4.693  58.228 -34.244  1.00  1.580          C  
ATOM   4528  CG  LYS A 278      -4.677  56.893 -34.963  1.00  1.580          C  
ATOM   4529  CD  LYS A 278      -6.086  56.369 -35.255  1.00  1.580          C  
ATOM   4530  CE  LYS A 278      -6.045  55.011 -35.956  1.00  1.580          C  
ATOM   4531  NZ  LYS A 278      -7.422  54.442 -36.170  1.00  1.580          N  
ATOM   4532  H   LYS A 278      -3.421  57.140 -32.400  1.00  1.380          H  
ATOM   4533  HA  LYS A 278      -2.641  58.639 -34.696  1.00  1.340          H  
ATOM   4534 1HB  LYS A 278      -5.331  58.154 -33.367  1.00  1.900          H  
ATOM   4535 2HB  LYS A 278      -5.125  58.910 -34.907  1.00  1.900          H  
ATOM   4536 1HG  LYS A 278      -4.167  57.038 -35.888  1.00  1.900          H  
ATOM   4537 2HG  LYS A 278      -4.121  56.163 -34.389  1.00  1.900          H  
ATOM   4538 1HD  LYS A 278      -6.638  56.267 -34.322  1.00  1.900          H  
ATOM   4539 2HD  LYS A 278      -6.615  57.067 -35.897  1.00  1.900          H  
ATOM   4540 1HE  LYS A 278      -5.561  55.132 -36.922  1.00  1.900          H  
ATOM   4541 2HE  LYS A 278      -5.462  54.312 -35.352  1.00  1.900          H  
ATOM   4542 1HZ  LYS A 278      -7.365  53.555 -36.638  1.00  1.900          H  
ATOM   4543 2HZ  LYS A 278      -7.888  54.312 -35.288  1.00  1.900          H  
ATOM   4544 3HZ  LYS A 278      -8.008  55.073 -36.737  1.00  1.900          H  
ATOM   4545  N   ILE A 279      -3.800  60.487 -32.189  1.00  1.060          N  
ATOM   4546  CA  ILE A 279      -3.838  61.821 -31.602  1.00  1.040          C  
ATOM   4547  C   ILE A 279      -2.448  62.401 -31.446  1.00  0.990          C  
ATOM   4548  O   ILE A 279      -2.218  63.562 -31.796  1.00  0.940          O  
ATOM   4549  CB  ILE A 279      -4.627  61.838 -30.272  1.00  1.460          C  
ATOM   4550  CG1 ILE A 279      -6.141  61.607 -30.562  1.00  1.460          C  
ATOM   4551  CG2 ILE A 279      -4.373  63.120 -29.476  1.00  1.460          C  
ATOM   4552  CD1 ILE A 279      -6.980  61.291 -29.337  1.00  1.460          C  
ATOM   4553  H   ILE A 279      -4.161  59.705 -31.629  1.00  1.270          H  
ATOM   4554  HA  ILE A 279      -4.381  62.465 -32.299  1.00  1.250          H  
ATOM   4555  HB  ILE A 279      -4.293  60.982 -29.676  1.00  1.760          H  
ATOM   4556 1HG1 ILE A 279      -6.536  62.518 -31.014  1.00  1.760          H  
ATOM   4557 2HG1 ILE A 279      -6.251  60.793 -31.278  1.00  1.760          H  
ATOM   4558 1HG2 ILE A 279      -4.906  63.098 -28.539  1.00  1.760          H  
ATOM   4559 2HG2 ILE A 279      -3.325  63.212 -29.266  1.00  1.760          H  
ATOM   4560 3HG2 ILE A 279      -4.703  63.967 -30.045  1.00  1.760          H  
ATOM   4561 1HD1 ILE A 279      -7.995  61.166 -29.620  1.00  1.760          H  
ATOM   4562 2HD1 ILE A 279      -6.620  60.369 -28.908  1.00  1.760          H  
ATOM   4563 3HD1 ILE A 279      -6.922  62.088 -28.605  1.00  1.760          H  
ATOM   4564  N   SER A 280      -1.518  61.596 -30.922  1.00  1.020          N  
ATOM   4565  CA  SER A 280      -0.151  62.035 -30.729  1.00  1.020          C  
ATOM   4566  C   SER A 280       0.475  62.471 -32.034  1.00  0.960          C  
ATOM   4567  O   SER A 280       1.056  63.559 -32.111  1.00  0.920          O  
ATOM   4568  CB  SER A 280       0.670  60.935 -30.094  1.00  1.430          C  
ATOM   4569  OG  SER A 280       1.996  61.343 -29.896  1.00  1.430          O  
ATOM   4570  H   SER A 280      -1.771  60.653 -30.617  1.00  1.220          H  
ATOM   4571  HA  SER A 280      -0.153  62.882 -30.079  1.00  1.220          H  
ATOM   4572 1HB  SER A 280       0.222  60.655 -29.141  1.00  1.710          H  
ATOM   4573 2HB  SER A 280       0.646  60.054 -30.735  1.00  1.710          H  
ATOM   4574  HG  SER A 280       2.434  60.606 -29.467  1.00  1.710          H  
ATOM   4575  N   MET A 281       0.301  61.683 -33.097  1.00  0.990          N  
ATOM   4576  CA  MET A 281       0.912  62.056 -34.362  1.00  0.990          C  
ATOM   4577  C   MET A 281       0.425  63.408 -34.880  1.00  0.920          C  
ATOM   4578  O   MET A 281       1.205  64.129 -35.497  1.00  0.930          O  
ATOM   4579  CB  MET A 281       0.636  60.995 -35.435  1.00  1.390          C  
ATOM   4580  CG  MET A 281       1.326  59.630 -35.263  1.00  1.390          C  
ATOM   4581  SD  MET A 281       3.121  59.714 -35.367  1.00  1.390          S  
ATOM   4582  CE  MET A 281       3.601  57.988 -35.302  1.00  1.390          C  
ATOM   4583  H   MET A 281      -0.194  60.790 -32.996  1.00  1.190          H  
ATOM   4584  HA  MET A 281       1.982  62.132 -34.215  1.00  1.190          H  
ATOM   4585 1HB  MET A 281      -0.442  60.802 -35.468  1.00  1.660          H  
ATOM   4586 2HB  MET A 281       0.923  61.390 -36.409  1.00  1.660          H  
ATOM   4587 1HG  MET A 281       1.065  59.212 -34.300  1.00  1.660          H  
ATOM   4588 2HG  MET A 281       0.967  58.952 -36.034  1.00  1.660          H  
ATOM   4589 1HE  MET A 281       4.687  57.911 -35.361  1.00  1.660          H  
ATOM   4590 2HE  MET A 281       3.253  57.548 -34.366  1.00  1.660          H  
ATOM   4591 3HE  MET A 281       3.159  57.453 -36.137  1.00  1.660          H  
ATOM   4592  N   LEU A 282      -0.841  63.782 -34.619  1.00  0.920          N  
ATOM   4593  CA  LEU A 282      -1.331  65.053 -35.158  1.00  0.980          C  
ATOM   4594  C   LEU A 282      -1.009  66.254 -34.263  1.00  0.970          C  
ATOM   4595  O   LEU A 282      -0.702  67.349 -34.750  1.00  1.120          O  
ATOM   4596  CB  LEU A 282      -2.847  64.973 -35.422  1.00  1.350          C  
ATOM   4597  CG  LEU A 282      -3.489  66.156 -36.217  1.00  1.350          C  
ATOM   4598  CD1 LEU A 282      -2.811  66.265 -37.590  1.00  1.350          C  
ATOM   4599  CD2 LEU A 282      -4.955  65.867 -36.453  1.00  1.350          C  
ATOM   4600  H   LEU A 282      -1.467  63.137 -34.118  1.00  1.100          H  
ATOM   4601  HA  LEU A 282      -0.813  65.212 -36.094  1.00  1.180          H  
ATOM   4602 1HB  LEU A 282      -3.085  64.054 -35.938  1.00  1.620          H  
ATOM   4603 2HB  LEU A 282      -3.330  64.930 -34.456  1.00  1.620          H  
ATOM   4604  HG  LEU A 282      -3.368  67.090 -35.674  1.00  1.620          H  
ATOM   4605 1HD1 LEU A 282      -3.254  67.037 -38.164  1.00  1.620          H  
ATOM   4606 2HD1 LEU A 282      -1.758  66.490 -37.495  1.00  1.620          H  
ATOM   4607 3HD1 LEU A 282      -2.929  65.326 -38.118  1.00  1.620          H  
ATOM   4608 1HD2 LEU A 282      -5.416  66.659 -37.036  1.00  1.620          H  
ATOM   4609 2HD2 LEU A 282      -5.004  64.954 -37.000  1.00  1.620          H  
ATOM   4610 3HD2 LEU A 282      -5.487  65.767 -35.529  1.00  1.620          H  
ATOM   4611  N   LEU A 283      -1.065  66.074 -32.945  1.00  0.880          N  
ATOM   4612  CA  LEU A 283      -0.794  67.199 -32.059  1.00  0.940          C  
ATOM   4613  C   LEU A 283       0.692  67.499 -31.987  1.00  1.040          C  
ATOM   4614  O   LEU A 283       1.095  68.616 -31.645  1.00  1.040          O  
ATOM   4615  CB  LEU A 283      -1.390  66.941 -30.696  1.00  1.290          C  
ATOM   4616  CG  LEU A 283      -2.901  66.905 -30.675  1.00  1.290          C  
ATOM   4617  CD1 LEU A 283      -3.339  66.473 -29.383  1.00  1.290          C  
ATOM   4618  CD2 LEU A 283      -3.504  68.292 -30.935  1.00  1.290          C  
ATOM   4619  H   LEU A 283      -1.338  65.163 -32.556  1.00  1.060          H  
ATOM   4620  HA  LEU A 283      -1.268  68.074 -32.480  1.00  1.130          H  
ATOM   4621 1HB  LEU A 283      -1.032  65.972 -30.356  1.00  1.550          H  
ATOM   4622 2HB  LEU A 283      -1.052  67.700 -30.000  1.00  1.550          H  
ATOM   4623  HG  LEU A 283      -3.245  66.204 -31.414  1.00  1.550          H  
ATOM   4624 1HD1 LEU A 283      -4.398  66.451 -29.404  1.00  1.550          H  
ATOM   4625 2HD1 LEU A 283      -2.958  65.511 -29.175  1.00  1.550          H  
ATOM   4626 3HD1 LEU A 283      -3.003  67.148 -28.648  1.00  1.550          H  
ATOM   4627 1HD2 LEU A 283      -4.579  68.213 -30.880  1.00  1.550          H  
ATOM   4628 2HD2 LEU A 283      -3.156  68.985 -30.170  1.00  1.550          H  
ATOM   4629 3HD2 LEU A 283      -3.238  68.675 -31.910  1.00  1.550          H  
ATOM   4630  N   MET A 284       1.502  66.557 -32.456  1.00  1.200          N  
ATOM   4631  CA  MET A 284       2.937  66.697 -32.586  1.00  1.390          C  
ATOM   4632  C   MET A 284       3.312  67.927 -33.428  1.00  1.400          C  
ATOM   4633  O   MET A 284       4.426  68.425 -33.308  1.00  1.520          O  
ATOM   4634  CB  MET A 284       3.477  65.433 -33.249  1.00  1.870          C  
ATOM   4635  CG  MET A 284       4.967  65.235 -33.265  1.00  1.870          C  
ATOM   4636  SD  MET A 284       5.421  63.641 -34.058  1.00  1.870          S  
ATOM   4637  CE  MET A 284       4.789  62.382 -32.916  1.00  1.870          C  
ATOM   4638  H   MET A 284       1.124  65.617 -32.635  1.00  1.440          H  
ATOM   4639  HA  MET A 284       3.370  66.815 -31.594  1.00  1.670          H  
ATOM   4640 1HB  MET A 284       3.062  64.598 -32.748  1.00  2.240          H  
ATOM   4641 2HB  MET A 284       3.124  65.395 -34.285  1.00  2.240          H  
ATOM   4642 1HG  MET A 284       5.440  66.047 -33.821  1.00  2.240          H  
ATOM   4643 2HG  MET A 284       5.348  65.243 -32.248  1.00  2.240          H  
ATOM   4644 1HE  MET A 284       5.012  61.392 -33.310  1.00  2.240          H  
ATOM   4645 2HE  MET A 284       5.263  62.501 -31.942  1.00  2.240          H  
ATOM   4646 3HE  MET A 284       3.717  62.476 -32.798  1.00  2.240          H  
ATOM   4647  N   ASP A 285       2.412  68.415 -34.297  1.00  1.380          N  
ATOM   4648  CA  ASP A 285       2.723  69.577 -35.137  1.00  1.500          C  
ATOM   4649  C   ASP A 285       2.277  70.926 -34.556  1.00  1.390          C  
ATOM   4650  O   ASP A 285       2.357  71.940 -35.243  1.00  1.510          O  
ATOM   4651  CB  ASP A 285       2.106  69.434 -36.530  1.00  2.050          C  
ATOM   4652  CG  ASP A 285       2.739  68.331 -37.377  1.00  2.050          C  
ATOM   4653  OD1 ASP A 285       3.882  67.987 -37.167  1.00  2.050          O  
ATOM   4654  OD2 ASP A 285       2.076  67.847 -38.264  1.00  2.050          O  
ATOM   4655  H   ASP A 285       1.485  67.981 -34.374  1.00  1.660          H  
ATOM   4656  HA  ASP A 285       3.805  69.614 -35.259  1.00  1.800          H  
ATOM   4657 1HB  ASP A 285       1.037  69.212 -36.417  1.00  2.460          H  
ATOM   4658 2HB  ASP A 285       2.186  70.381 -37.066  1.00  2.460          H  
ATOM   4659  N   THR A 286       1.808  70.952 -33.309  1.00  1.240          N  
ATOM   4660  CA  THR A 286       1.320  72.178 -32.655  1.00  1.250          C  
ATOM   4661  C   THR A 286       2.395  72.827 -31.753  1.00  1.190          C  
ATOM   4662  O   THR A 286       2.596  74.038 -31.981  1.00  1.510          O  
ATOM   4663  CB  THR A 286       0.062  71.894 -31.827  1.00  1.750          C  
ATOM   4664  OG1 THR A 286       0.394  71.027 -30.772  1.00  1.750          O  
ATOM   4665  CG2 THR A 286      -1.027  71.252 -32.686  1.00  1.750          C  
ATOM   4666  H   THR A 286       1.767  70.077 -32.783  1.00  1.490          H  
ATOM   4667  HA  THR A 286       1.048  72.890 -33.426  1.00  1.500          H  
ATOM   4668  HB  THR A 286      -0.317  72.817 -31.412  1.00  2.100          H  
ATOM   4669  HG1 THR A 286       0.686  70.170 -31.140  1.00  2.100          H  
ATOM   4670 1HG2 THR A 286      -1.896  71.051 -32.082  1.00  2.100          H  
ATOM   4671 2HG2 THR A 286      -1.297  71.926 -33.502  1.00  2.100          H  
ATOM   4672 3HG2 THR A 286      -0.663  70.319 -33.104  1.00  2.100          H  
ATOM   4673  N   LYS A 287       3.481  72.040 -31.647  1.00  1.370          N  
ATOM   4674  CA  LYS A 287       4.366  72.077 -30.469  1.00  1.540          C  
ATOM   4675  C   LYS A 287       5.472  73.122 -30.635  1.00  1.540          C  
ATOM   4676  O   LYS A 287       6.512  73.052 -29.990  1.00  2.030          O  
ATOM   4677  CB  LYS A 287       5.043  70.715 -30.238  1.00  2.090          C  
ATOM   4678  CG  LYS A 287       6.099  70.323 -31.290  1.00  2.090          C  
ATOM   4679  CD  LYS A 287       6.738  68.970 -30.980  1.00  2.090          C  
ATOM   4680  CE  LYS A 287       7.801  68.624 -32.028  1.00  2.090          C  
ATOM   4681  NZ  LYS A 287       8.497  67.339 -31.730  1.00  2.090          N  
ATOM   4682  H   LYS A 287       4.057  72.050 -32.480  1.00  1.640          H  
ATOM   4683  HA  LYS A 287       3.776  72.345 -29.593  1.00  1.850          H  
ATOM   4684 1HB  LYS A 287       5.529  70.710 -29.276  1.00  2.510          H  
ATOM   4685 2HB  LYS A 287       4.285  69.930 -30.230  1.00  2.510          H  
ATOM   4686 1HG  LYS A 287       5.635  70.288 -32.271  1.00  2.510          H  
ATOM   4687 2HG  LYS A 287       6.900  71.052 -31.326  1.00  2.510          H  
ATOM   4688 1HD  LYS A 287       7.191  68.993 -29.988  1.00  2.510          H  
ATOM   4689 2HD  LYS A 287       5.963  68.199 -30.996  1.00  2.510          H  
ATOM   4690 1HE  LYS A 287       7.312  68.542 -33.002  1.00  2.510          H  
ATOM   4691 2HE  LYS A 287       8.538  69.426 -32.069  1.00  2.510          H  
ATOM   4692 1HZ  LYS A 287       9.178  67.150 -32.452  1.00  2.510          H  
ATOM   4693 2HZ  LYS A 287       8.963  67.406 -30.838  1.00  2.510          H  
ATOM   4694 3HZ  LYS A 287       7.824  66.589 -31.700  1.00  2.510          H  
ATOM   4695  N   LEU A 288       5.292  74.000 -31.600  1.00  1.920          N  
ATOM   4696  CA  LEU A 288       6.232  75.022 -31.966  1.00  2.510          C  
ATOM   4697  C   LEU A 288       6.173  76.248 -31.081  1.00  2.600          C  
ATOM   4698  O   LEU A 288       7.211  76.782 -30.717  1.00  3.340          O  
ATOM   4699  CB  LEU A 288       5.952  75.446 -33.424  1.00  3.280          C  
ATOM   4700  CG  LEU A 288       6.823  76.584 -34.025  1.00  3.280          C  
ATOM   4701  CD1 LEU A 288       8.300  76.190 -34.046  1.00  3.280          C  
ATOM   4702  CD2 LEU A 288       6.309  76.914 -35.429  1.00  3.280          C  
ATOM   4703  H   LEU A 288       4.387  74.010 -32.045  1.00  2.300          H  
ATOM   4704  HA  LEU A 288       7.228  74.592 -31.893  1.00  3.010          H  
ATOM   4705 1HB  LEU A 288       6.072  74.571 -34.066  1.00  3.930          H  
ATOM   4706 2HB  LEU A 288       4.908  75.762 -33.495  1.00  3.930          H  
ATOM   4707  HG  LEU A 288       6.726  77.456 -33.411  1.00  3.930          H  
ATOM   4708 1HD1 LEU A 288       8.888  77.010 -34.460  1.00  3.930          H  
ATOM   4709 2HD1 LEU A 288       8.654  75.985 -33.033  1.00  3.930          H  
ATOM   4710 3HD1 LEU A 288       8.432  75.303 -34.663  1.00  3.930          H  
ATOM   4711 1HD2 LEU A 288       6.892  77.730 -35.855  1.00  3.930          H  
ATOM   4712 2HD2 LEU A 288       6.399  76.035 -36.072  1.00  3.930          H  
ATOM   4713 3HD2 LEU A 288       5.256  77.212 -35.381  1.00  3.930          H  
ATOM   4714  N   ILE A 289       4.961  76.735 -30.778  1.00  2.490          N  
ATOM   4715  CA  ILE A 289       4.830  78.031 -30.056  1.00  2.300          C  
ATOM   4716  C   ILE A 289       6.111  78.911 -30.045  1.00  2.200          C  
ATOM   4717  O   ILE A 289       6.671  79.203 -28.978  1.00  2.480          O  
ATOM   4718  CB  ILE A 289       4.313  77.878 -28.601  1.00  3.300          C  
ATOM   4719  CG1 ILE A 289       5.225  76.920 -27.814  1.00  3.300          C  
ATOM   4720  CG2 ILE A 289       2.825  77.480 -28.554  1.00  3.300          C  
ATOM   4721  CD1 ILE A 289       5.008  76.970 -26.360  1.00  3.300          C  
ATOM   4722  H   ILE A 289       4.153  76.168 -31.075  1.00  2.990          H  
ATOM   4723  HA  ILE A 289       4.064  78.605 -30.578  1.00  2.760          H  
ATOM   4724  HB  ILE A 289       4.404  78.847 -28.113  1.00  3.960          H  
ATOM   4725 1HG1 ILE A 289       5.021  75.899 -28.146  1.00  3.960          H  
ATOM   4726 2HG1 ILE A 289       6.254  77.126 -28.010  1.00  3.960          H  
ATOM   4727 1HG2 ILE A 289       2.473  77.438 -27.539  1.00  3.960          H  
ATOM   4728 2HG2 ILE A 289       2.246  78.223 -29.077  1.00  3.960          H  
ATOM   4729 3HG2 ILE A 289       2.690  76.510 -29.033  1.00  3.960          H  
ATOM   4730 1HD1 ILE A 289       5.651  76.270 -25.891  1.00  3.960          H  
ATOM   4731 2HD1 ILE A 289       5.242  77.972 -26.011  1.00  3.960          H  
ATOM   4732 3HD1 ILE A 289       4.001  76.729 -26.111  1.00  3.960          H  
ATOM   4733  N   ASP A 290       6.564  79.320 -31.250  1.00  2.210          N  
ATOM   4734  CA  ASP A 290       7.753  80.159 -31.442  1.00  2.380          C  
ATOM   4735  C   ASP A 290       7.432  81.594 -31.063  1.00  2.150          C  
ATOM   4736  O   ASP A 290       8.224  82.301 -30.440  1.00  2.410          O  
ATOM   4737  CB  ASP A 290       8.209  80.117 -32.918  1.00  3.260          C  
ATOM   4738  CG  ASP A 290       9.577  80.795 -33.220  1.00  3.260          C  
ATOM   4739  OD1 ASP A 290      10.590  80.238 -32.874  1.00  3.260          O  
ATOM   4740  OD2 ASP A 290       9.580  81.834 -33.826  1.00  3.260          O  
ATOM   4741  H   ASP A 290       6.051  79.016 -32.060  1.00  2.650          H  
ATOM   4742  HA  ASP A 290       8.551  79.783 -30.801  1.00  2.860          H  
ATOM   4743 1HB  ASP A 290       8.297  79.087 -33.218  1.00  3.920          H  
ATOM   4744 2HB  ASP A 290       7.449  80.577 -33.546  1.00  3.920          H  
ATOM   4745  N   LEU A 291       6.251  82.026 -31.478  1.00  1.910          N  
ATOM   4746  CA  LEU A 291       5.805  83.381 -31.245  1.00  1.690          C  
ATOM   4747  C   LEU A 291       4.747  83.355 -30.187  1.00  1.510          C  
ATOM   4748  O   LEU A 291       3.968  82.390 -30.126  1.00  1.480          O  
ATOM   4749  CB  LEU A 291       5.187  83.970 -32.516  1.00  2.450          C  
ATOM   4750  CG  LEU A 291       6.065  83.971 -33.782  1.00  2.450          C  
ATOM   4751  CD1 LEU A 291       5.238  84.529 -34.933  1.00  2.450          C  
ATOM   4752  CD2 LEU A 291       7.337  84.788 -33.555  1.00  2.450          C  
ATOM   4753  H   LEU A 291       5.648  81.379 -31.956  1.00  2.290          H  
ATOM   4754  HA  LEU A 291       6.634  83.992 -30.890  1.00  2.030          H  
ATOM   4755 1HB  LEU A 291       4.280  83.409 -32.740  1.00  2.940          H  
ATOM   4756 2HB  LEU A 291       4.888  85.004 -32.303  1.00  2.940          H  
ATOM   4757  HG  LEU A 291       6.347  82.948 -34.033  1.00  2.940          H  
ATOM   4758 1HD1 LEU A 291       5.833  84.521 -35.846  1.00  2.940          H  
ATOM   4759 2HD1 LEU A 291       4.349  83.917 -35.072  1.00  2.940          H  
ATOM   4760 3HD1 LEU A 291       4.939  85.553 -34.703  1.00  2.940          H  
ATOM   4761 1HD2 LEU A 291       7.941  84.774 -34.463  1.00  2.940          H  
ATOM   4762 2HD2 LEU A 291       7.077  85.816 -33.307  1.00  2.940          H  
ATOM   4763 3HD2 LEU A 291       7.921  84.351 -32.742  1.00  2.940          H  
ATOM   4764  N   ASP A 292       4.675  84.407 -29.382  1.00  1.500          N  
ATOM   4765  CA  ASP A 292       3.586  84.509 -28.463  1.00  1.430          C  
ATOM   4766  C   ASP A 292       2.534  85.469 -28.953  1.00  1.290          C  
ATOM   4767  O   ASP A 292       1.366  85.102 -29.055  1.00  1.260          O  
ATOM   4768  CB  ASP A 292       4.090  84.866 -27.092  1.00  2.030          C  
ATOM   4769  CG  ASP A 292       4.891  86.108 -27.056  1.00  2.030          C  
ATOM   4770  OD1 ASP A 292       5.334  86.578 -28.119  1.00  2.030          O  
ATOM   4771  OD2 ASP A 292       5.045  86.617 -25.969  1.00  2.030          O  
ATOM   4772  H   ASP A 292       5.352  85.174 -29.415  1.00  1.800          H  
ATOM   4773  HA  ASP A 292       3.115  83.546 -28.418  1.00  1.720          H  
ATOM   4774 1HB  ASP A 292       3.232  84.993 -26.445  1.00  2.440          H  
ATOM   4775 2HB  ASP A 292       4.693  84.049 -26.713  1.00  2.440          H  
ATOM   4776  N   ASP A 293       2.911  86.719 -29.199  1.00  1.320          N  
ATOM   4777  CA  ASP A 293       1.926  87.634 -29.728  1.00  1.270          C  
ATOM   4778  C   ASP A 293       1.629  87.110 -31.106  1.00  1.300          C  
ATOM   4779  O   ASP A 293       2.556  86.734 -31.828  1.00  1.390          O  
ATOM   4780  CB  ASP A 293       2.342  89.090 -29.770  1.00  1.800          C  
ATOM   4781  CG  ASP A 293       1.075  89.942 -29.976  1.00  1.800          C  
ATOM   4782  OD1 ASP A 293       0.597  90.089 -31.105  1.00  1.800          O  
ATOM   4783  OD2 ASP A 293       0.542  90.391 -28.957  1.00  1.800          O  
ATOM   4784  H   ASP A 293       3.888  86.977 -29.054  1.00  1.580          H  
ATOM   4785  HA  ASP A 293       1.020  87.558 -29.148  1.00  1.520          H  
ATOM   4786 1HB  ASP A 293       2.833  89.365 -28.835  1.00  2.160          H  
ATOM   4787 2HB  ASP A 293       3.043  89.259 -30.588  1.00  2.160          H  
ATOM   4788  N   CYS A 294       0.366  87.069 -31.489  1.00  1.280          N  
ATOM   4789  CA  CYS A 294       0.044  86.449 -32.757  1.00  1.400          C  
ATOM   4790  C   CYS A 294      -0.404  87.450 -33.819  1.00  1.450          C  
ATOM   4791  O   CYS A 294      -0.746  87.063 -34.931  1.00  1.570          O  
ATOM   4792  CB  CYS A 294      -1.049  85.415 -32.518  1.00  1.910          C  
ATOM   4793  SG  CYS A 294      -0.611  84.232 -31.206  1.00  1.910          S  
ATOM   4794  H   CYS A 294      -0.371  87.418 -30.889  1.00  1.540          H  
ATOM   4795  HA  CYS A 294       0.935  85.936 -33.127  1.00  1.680          H  
ATOM   4796 1HB  CYS A 294      -1.973  85.915 -32.234  1.00  2.290          H  
ATOM   4797 2HB  CYS A 294      -1.238  84.854 -33.431  1.00  2.290          H  
ATOM   4798  N   GLY A 295      -0.451  88.747 -33.465  1.00  1.450          N  
ATOM   4799  CA  GLY A 295      -0.856  89.776 -34.422  1.00  1.600          C  
ATOM   4800  C   GLY A 295      -2.349  89.805 -34.792  1.00  1.600          C  
ATOM   4801  O   GLY A 295      -2.698  90.303 -35.865  1.00  1.840          O  
ATOM   4802  H   GLY A 295      -0.127  89.054 -32.533  1.00  1.740          H  
ATOM   4803 1HA  GLY A 295      -0.577  90.748 -34.013  1.00  1.920          H  
ATOM   4804 2HA  GLY A 295      -0.270  89.653 -35.332  1.00  1.920          H  
ATOM   4805  N   SER A 296      -3.228  89.261 -33.948  1.00  1.460          N  
ATOM   4806  CA  SER A 296      -4.649  89.205 -34.274  1.00  1.520          C  
ATOM   4807  C   SER A 296      -5.544  88.986 -33.078  1.00  1.470          C  
ATOM   4808  O   SER A 296      -5.190  88.272 -32.136  1.00  1.480          O  
ATOM   4809  CB  SER A 296      -4.949  88.118 -35.266  1.00  2.100          C  
ATOM   4810  OG  SER A 296      -6.341  88.053 -35.505  1.00  2.100          O  
ATOM   4811  H   SER A 296      -2.925  88.907 -33.054  1.00  1.750          H  
ATOM   4812  HA  SER A 296      -4.924  90.160 -34.722  1.00  1.820          H  
ATOM   4813 1HB  SER A 296      -4.426  88.319 -36.198  1.00  2.520          H  
ATOM   4814 2HB  SER A 296      -4.594  87.162 -34.883  1.00  2.520          H  
ATOM   4815  HG  SER A 296      -6.457  87.352 -36.165  1.00  2.520          H  
ATOM   4816  N   HIS A 297      -6.721  89.604 -33.129  1.00  1.620          N  
ATOM   4817  CA  HIS A 297      -7.730  89.432 -32.098  1.00  1.710          C  
ATOM   4818  C   HIS A 297      -9.011  88.786 -32.642  1.00  1.580          C  
ATOM   4819  O   HIS A 297     -10.090  89.015 -32.091  1.00  1.730          O  
ATOM   4820  CB  HIS A 297      -8.041  90.773 -31.432  1.00  2.360          C  
ATOM   4821  CG  HIS A 297      -6.842  91.382 -30.762  1.00  2.360          C  
ATOM   4822  ND1 HIS A 297      -6.278  90.859 -29.621  1.00  2.360          N  
ATOM   4823  CD2 HIS A 297      -6.103  92.467 -31.083  1.00  2.360          C  
ATOM   4824  CE1 HIS A 297      -5.245  91.597 -29.269  1.00  2.360          C  
ATOM   4825  NE2 HIS A 297      -5.118  92.580 -30.137  1.00  2.360          N  
ATOM   4826  H   HIS A 297      -6.921  90.187 -33.931  1.00  1.940          H  
ATOM   4827  HA  HIS A 297      -7.344  88.767 -31.326  1.00  2.050          H  
ATOM   4828 1HB  HIS A 297      -8.420  91.475 -32.175  1.00  2.830          H  
ATOM   4829 2HB  HIS A 297      -8.819  90.637 -30.677  1.00  2.830          H  
ATOM   4830  HD1 HIS A 297      -6.430  89.935 -29.267  1.00  2.830          H  
ATOM   4831  HD2 HIS A 297      -6.166  93.191 -31.894  1.00  2.830          H  
ATOM   4832  HE1 HIS A 297      -4.663  91.346 -28.384  1.00  2.830          H  
ATOM   4833  N   GLU A 298      -8.908  88.068 -33.778  1.00  1.410          N  
ATOM   4834  CA  GLU A 298     -10.069  87.376 -34.374  1.00  1.330          C  
ATOM   4835  C   GLU A 298     -10.596  86.368 -33.357  1.00  1.220          C  
ATOM   4836  O   GLU A 298      -9.821  85.618 -32.754  1.00  1.310          O  
ATOM   4837  CB  GLU A 298      -9.729  86.692 -35.702  1.00  1.890          C  
ATOM   4838  CG  GLU A 298     -10.969  86.075 -36.401  1.00  1.890          C  
ATOM   4839  CD  GLU A 298     -10.685  85.407 -37.716  1.00  1.890          C  
ATOM   4840  OE1 GLU A 298      -9.566  85.434 -38.160  1.00  1.890          O  
ATOM   4841  OE2 GLU A 298     -11.602  84.855 -38.271  1.00  1.890          O  
ATOM   4842  H   GLU A 298      -7.986  87.966 -34.206  1.00  1.690          H  
ATOM   4843  HA  GLU A 298     -10.856  88.106 -34.564  1.00  1.600          H  
ATOM   4844 1HB  GLU A 298      -9.291  87.421 -36.383  1.00  2.270          H  
ATOM   4845 2HB  GLU A 298      -8.980  85.919 -35.537  1.00  2.270          H  
ATOM   4846 1HG  GLU A 298     -11.435  85.347 -35.745  1.00  2.270          H  
ATOM   4847 2HG  GLU A 298     -11.692  86.871 -36.567  1.00  2.270          H  
ATOM   4848  N   ASN A 299     -11.911  86.317 -33.150  1.00  1.250          N  
ATOM   4849  CA  ASN A 299     -12.383  85.465 -32.070  1.00  1.190          C  
ATOM   4850  C   ASN A 299     -13.782  84.910 -32.184  1.00  1.300          C  
ATOM   4851  O   ASN A 299     -14.489  85.130 -33.169  1.00  1.460          O  
ATOM   4852  CB  ASN A 299     -12.308  86.290 -30.819  1.00  1.690          C  
ATOM   4853  CG  ASN A 299     -13.245  87.511 -30.845  1.00  1.690          C  
ATOM   4854  OD1 ASN A 299     -14.459  87.369 -30.651  1.00  1.690          O  
ATOM   4855  ND2 ASN A 299     -12.721  88.680 -31.107  1.00  1.690          N  
ATOM   4856  H   ASN A 299     -12.549  86.894 -33.681  1.00  1.500          H  
ATOM   4857  HA  ASN A 299     -11.710  84.610 -31.990  1.00  1.430          H  
ATOM   4858 1HB  ASN A 299     -12.519  85.703 -29.939  1.00  2.030          H  
ATOM   4859 2HB  ASN A 299     -11.301  86.637 -30.756  1.00  2.030          H  
ATOM   4860 1HD2 ASN A 299     -13.305  89.491 -31.142  1.00  2.030          H  
ATOM   4861 2HD2 ASN A 299     -11.727  88.777 -31.300  1.00  2.030          H  
ATOM   4862  N   ASN A 300     -14.159  84.190 -31.129  1.00  1.300          N  
ATOM   4863  CA  ASN A 300     -15.484  83.612 -30.963  1.00  1.520          C  
ATOM   4864  C   ASN A 300     -15.765  83.647 -29.468  1.00  1.430          C  
ATOM   4865  O   ASN A 300     -14.914  84.104 -28.690  1.00  1.380          O  
ATOM   4866  CB  ASN A 300     -15.571  82.204 -31.554  1.00  2.040          C  
ATOM   4867  CG  ASN A 300     -17.002  81.807 -31.968  1.00  2.040          C  
ATOM   4868  OD1 ASN A 300     -17.979  82.218 -31.322  1.00  2.040          O  
ATOM   4869  ND2 ASN A 300     -17.130  81.025 -33.007  1.00  2.040          N  
ATOM   4870  H   ASN A 300     -13.473  84.051 -30.378  1.00  1.560          H  
ATOM   4871  HA  ASN A 300     -16.224  84.248 -31.454  1.00  1.820          H  
ATOM   4872 1HB  ASN A 300     -14.922  82.137 -32.431  1.00  2.450          H  
ATOM   4873 2HB  ASN A 300     -15.207  81.483 -30.823  1.00  2.450          H  
ATOM   4874 1HD2 ASN A 300     -18.035  80.740 -33.309  1.00  2.450          H  
ATOM   4875 2HD2 ASN A 300     -16.308  80.691 -33.519  1.00  2.450          H  
ATOM   4876  N   TYR A 301     -16.926  83.170 -29.044  1.00  1.630          N  
ATOM   4877  CA  TYR A 301     -17.213  83.251 -27.631  1.00  1.570          C  
ATOM   4878  C   TYR A 301     -17.925  82.065 -27.027  1.00  1.540          C  
ATOM   4879  O   TYR A 301     -18.582  81.272 -27.704  1.00  1.620          O  
ATOM   4880  CB  TYR A 301     -18.042  84.515 -27.344  1.00  2.220          C  
ATOM   4881  CG  TYR A 301     -19.398  84.508 -27.960  1.00  2.220          C  
ATOM   4882  CD1 TYR A 301     -20.481  84.026 -27.245  1.00  2.220          C  
ATOM   4883  CD2 TYR A 301     -19.573  84.982 -29.244  1.00  2.220          C  
ATOM   4884  CE1 TYR A 301     -21.725  84.014 -27.801  1.00  2.220          C  
ATOM   4885  CE2 TYR A 301     -20.828  84.970 -29.808  1.00  2.220          C  
ATOM   4886  CZ  TYR A 301     -21.904  84.486 -29.087  1.00  2.220          C  
ATOM   4887  OH  TYR A 301     -23.160  84.470 -29.647  1.00  2.220          O  
ATOM   4888  H   TYR A 301     -17.600  82.798 -29.703  1.00  1.960          H  
ATOM   4889  HA  TYR A 301     -16.259  83.318 -27.127  1.00  1.880          H  
ATOM   4890 1HB  TYR A 301     -18.177  84.628 -26.273  1.00  2.670          H  
ATOM   4891 2HB  TYR A 301     -17.505  85.384 -27.699  1.00  2.670          H  
ATOM   4892  HD1 TYR A 301     -20.348  83.652 -26.240  1.00  2.670          H  
ATOM   4893  HD2 TYR A 301     -18.721  85.363 -29.810  1.00  2.670          H  
ATOM   4894  HE1 TYR A 301     -22.569  83.632 -27.230  1.00  2.670          H  
ATOM   4895  HE2 TYR A 301     -20.973  85.340 -30.823  1.00  2.670          H  
ATOM   4896  HH  TYR A 301     -23.785  84.093 -29.018  1.00  2.670          H  
ATOM   4897  N   LEU A 302     -17.796  81.988 -25.711  1.00  1.500          N  
ATOM   4898  CA  LEU A 302     -18.474  80.985 -24.910  1.00  1.550          C  
ATOM   4899  C   LEU A 302     -19.727  81.627 -24.343  1.00  1.640          C  
ATOM   4900  O   LEU A 302     -19.702  82.798 -23.967  1.00  1.720          O  
ATOM   4901  CB  LEU A 302     -17.577  80.560 -23.743  1.00  2.150          C  
ATOM   4902  CG  LEU A 302     -16.143  80.084 -24.094  1.00  2.150          C  
ATOM   4903  CD1 LEU A 302     -15.349  79.864 -22.804  1.00  2.150          C  
ATOM   4904  CD2 LEU A 302     -16.196  78.816 -24.877  1.00  2.150          C  
ATOM   4905  H   LEU A 302     -17.176  82.683 -25.284  1.00  1.800          H  
ATOM   4906  HA  LEU A 302     -18.759  80.140 -25.535  1.00  1.860          H  
ATOM   4907 1HB  LEU A 302     -17.520  81.355 -23.037  1.00  2.580          H  
ATOM   4908 2HB  LEU A 302     -18.069  79.727 -23.253  1.00  2.580          H  
ATOM   4909  HG  LEU A 302     -15.643  80.856 -24.679  1.00  2.580          H  
ATOM   4910 1HD1 LEU A 302     -14.339  79.544 -23.045  1.00  2.580          H  
ATOM   4911 2HD1 LEU A 302     -15.310  80.799 -22.254  1.00  2.580          H  
ATOM   4912 3HD1 LEU A 302     -15.821  79.104 -22.198  1.00  2.580          H  
ATOM   4913 1HD2 LEU A 302     -15.181  78.491 -25.113  1.00  2.580          H  
ATOM   4914 2HD2 LEU A 302     -16.690  78.068 -24.277  1.00  2.580          H  
ATOM   4915 3HD2 LEU A 302     -16.746  78.972 -25.806  1.00  2.580          H  
ATOM   4916  N   SER A 303     -20.809  80.874 -24.233  1.00  1.790          N  
ATOM   4917  CA  SER A 303     -22.048  81.399 -23.644  1.00  1.990          C  
ATOM   4918  C   SER A 303     -22.323  80.884 -22.233  1.00  2.080          C  
ATOM   4919  O   SER A 303     -22.540  79.675 -22.026  1.00  2.350          O  
ATOM   4920  CB  SER A 303     -23.234  81.038 -24.492  1.00  2.710          C  
ATOM   4921  OG  SER A 303     -23.253  81.670 -25.736  1.00  2.710          O  
ATOM   4922  H   SER A 303     -20.787  79.928 -24.581  1.00  2.150          H  
ATOM   4923  HA  SER A 303     -21.977  82.486 -23.595  1.00  2.390          H  
ATOM   4924 1HB  SER A 303     -23.187  79.975 -24.648  1.00  3.250          H  
ATOM   4925 2HB  SER A 303     -24.156  81.261 -23.947  1.00  3.250          H  
ATOM   4926  HG  SER A 303     -24.124  81.406 -26.139  1.00  3.250          H  
ATOM   4927  N   ILE A 304     -22.313  81.828 -21.271  1.00  2.190          N  
ATOM   4928  CA  ILE A 304     -22.541  81.583 -19.840  1.00  2.360          C  
ATOM   4929  C   ILE A 304     -23.999  81.324 -19.649  1.00  2.610          C  
ATOM   4930  O   ILE A 304     -24.386  80.427 -18.893  1.00  3.030          O  
ATOM   4931  CB  ILE A 304     -22.011  82.708 -18.963  1.00  3.240          C  
ATOM   4932  CG1 ILE A 304     -20.503  82.678 -19.102  1.00  3.240          C  
ATOM   4933  CG2 ILE A 304     -22.475  82.540 -17.519  1.00  3.240          C  
ATOM   4934  CD1 ILE A 304     -19.814  83.814 -18.563  1.00  3.240          C  
ATOM   4935  H   ILE A 304     -22.179  82.801 -21.557  1.00  2.630          H  
ATOM   4936  HA  ILE A 304     -22.021  80.681 -19.542  1.00  2.830          H  
ATOM   4937  HB  ILE A 304     -22.362  83.654 -19.322  1.00  3.880          H  
ATOM   4938 1HG1 ILE A 304     -20.133  81.791 -18.602  1.00  3.880          H  
ATOM   4939 2HG1 ILE A 304     -20.253  82.614 -20.161  1.00  3.880          H  
ATOM   4940 1HG2 ILE A 304     -22.089  83.342 -16.902  1.00  3.880          H  
ATOM   4941 2HG2 ILE A 304     -23.564  82.567 -17.473  1.00  3.880          H  
ATOM   4942 3HG2 ILE A 304     -22.123  81.582 -17.134  1.00  3.880          H  
ATOM   4943 1HD1 ILE A 304     -18.769  83.703 -18.710  1.00  3.880          H  
ATOM   4944 2HD1 ILE A 304     -20.150  84.698 -19.074  1.00  3.880          H  
ATOM   4945 3HD1 ILE A 304     -20.003  83.891 -17.515  1.00  3.880          H  
ATOM   4946  N   ASN A 305     -24.814  82.139 -20.315  1.00  2.790          N  
ATOM   4947  CA  ASN A 305     -26.241  81.863 -20.308  1.00  3.160          C  
ATOM   4948  C   ASN A 305     -26.213  80.392 -20.688  1.00  3.650          C  
ATOM   4949  O   ASN A 305     -25.380  80.014 -21.513  1.00  4.220          O  
ATOM   4950  CB  ASN A 305     -26.967  82.701 -21.336  1.00  4.280          C  
ATOM   4951  CG  ASN A 305     -26.921  84.165 -21.012  1.00  4.280          C  
ATOM   4952  OD1 ASN A 305     -26.791  84.559 -19.848  1.00  4.280          O  
ATOM   4953  ND2 ASN A 305     -27.016  84.988 -22.026  1.00  4.280          N  
ATOM   4954  H   ASN A 305     -24.399  82.919 -20.833  1.00  3.350          H  
ATOM   4955  HA  ASN A 305     -26.663  81.978 -19.308  1.00  3.790          H  
ATOM   4956 1HB  ASN A 305     -26.513  82.539 -22.319  1.00  5.130          H  
ATOM   4957 2HB  ASN A 305     -28.006  82.381 -21.400  1.00  5.130          H  
ATOM   4958 1HD2 ASN A 305     -26.990  85.976 -21.873  1.00  5.130          H  
ATOM   4959 2HD2 ASN A 305     -27.118  84.628 -22.955  1.00  5.130          H  
ATOM   4960  N   VAL A 306     -27.080  79.541 -20.156  1.00  3.920          N  
ATOM   4961  CA  VAL A 306     -26.819  78.133 -20.444  1.00  4.500          C  
ATOM   4962  C   VAL A 306     -27.094  77.678 -21.869  1.00  4.450          C  
ATOM   4963  O   VAL A 306     -28.154  77.150 -22.203  1.00  4.930          O  
ATOM   4964  CB  VAL A 306     -27.590  77.246 -19.435  1.00  6.070          C  
ATOM   4965  CG1 VAL A 306     -27.377  75.728 -19.712  1.00  6.070          C  
ATOM   4966  CG2 VAL A 306     -27.082  77.579 -18.030  1.00  6.070          C  
ATOM   4967  H   VAL A 306     -27.811  79.847 -19.534  1.00  4.700          H  
ATOM   4968  HA  VAL A 306     -25.757  77.966 -20.254  1.00  5.400          H  
ATOM   4969  HB  VAL A 306     -28.656  77.454 -19.508  1.00  7.280          H  
ATOM   4970 1HG1 VAL A 306     -27.923  75.153 -18.967  1.00  7.280          H  
ATOM   4971 2HG1 VAL A 306     -27.730  75.435 -20.688  1.00  7.280          H  
ATOM   4972 3HG1 VAL A 306     -26.332  75.496 -19.642  1.00  7.280          H  
ATOM   4973 1HG2 VAL A 306     -27.614  76.977 -17.297  1.00  7.280          H  
ATOM   4974 2HG2 VAL A 306     -26.014  77.363 -17.973  1.00  7.280          H  
ATOM   4975 3HG2 VAL A 306     -27.241  78.632 -17.815  1.00  7.280          H  
ATOM   4976  N   GLU A 307     -26.050  77.839 -22.671  1.00  4.280          N  
ATOM   4977  CA  GLU A 307     -25.935  77.397 -24.043  1.00  4.590          C  
ATOM   4978  C   GLU A 307     -24.648  76.572 -24.230  1.00  4.330          C  
ATOM   4979  O   GLU A 307     -24.642  75.603 -24.988  1.00  4.840          O  
ATOM   4980  CB  GLU A 307     -25.911  78.587 -25.000  1.00  6.300          C  
ATOM   4981  CG  GLU A 307     -27.149  79.458 -25.047  1.00  6.300          C  
ATOM   4982  CD  GLU A 307     -26.989  80.660 -25.997  1.00  6.300          C  
ATOM   4983  OE1 GLU A 307     -25.888  80.898 -26.484  1.00  6.300          O  
ATOM   4984  OE2 GLU A 307     -27.969  81.332 -26.228  1.00  6.300          O  
ATOM   4985  H   GLU A 307     -25.297  78.374 -22.255  1.00  5.140          H  
ATOM   4986  HA  GLU A 307     -26.791  76.764 -24.281  1.00  5.510          H  
ATOM   4987 1HB  GLU A 307     -25.152  79.213 -24.694  1.00  7.560          H  
ATOM   4988 2HB  GLU A 307     -25.680  78.249 -26.008  1.00  7.560          H  
ATOM   4989 1HG  GLU A 307     -28.000  78.855 -25.361  1.00  7.560          H  
ATOM   4990 2HG  GLU A 307     -27.348  79.825 -24.039  1.00  7.560          H  
ATOM   4991  N   ASN A 308     -23.540  76.952 -23.542  1.00  3.960          N  
ATOM   4992  CA  ASN A 308     -22.244  76.289 -23.753  1.00  4.050          C  
ATOM   4993  C   ASN A 308     -21.627  75.876 -22.407  1.00  3.620          C  
ATOM   4994  O   ASN A 308     -20.425  76.031 -22.180  1.00  3.760          O  
ATOM   4995  CB  ASN A 308     -21.324  77.223 -24.524  1.00  5.630          C  
ATOM   4996  CG  ASN A 308     -20.212  76.533 -25.291  1.00  5.630          C  
ATOM   4997  OD1 ASN A 308     -20.401  75.427 -25.810  1.00  5.630          O  
ATOM   4998  ND2 ASN A 308     -19.090  77.170 -25.398  1.00  5.630          N  
ATOM   4999  H   ASN A 308     -23.541  77.755 -22.908  1.00  4.750          H  
ATOM   5000  HA  ASN A 308     -22.401  75.379 -24.333  1.00  4.860          H  
ATOM   5001 1HB  ASN A 308     -21.922  77.802 -25.227  1.00  6.760          H  
ATOM   5002 2HB  ASN A 308     -20.877  77.928 -23.819  1.00  6.760          H  
ATOM   5003 1HD2 ASN A 308     -18.335  76.775 -25.925  1.00  6.760          H  
ATOM   5004 2HD2 ASN A 308     -18.981  78.058 -24.966  1.00  6.760          H  
ATOM   5005  N   LYS A 309     -22.487  75.419 -21.499  1.00  3.450          N  
ATOM   5006  CA  LYS A 309     -22.135  74.972 -20.152  1.00  3.300          C  
ATOM   5007  C   LYS A 309     -21.260  73.695 -20.215  1.00  2.810          C  
ATOM   5008  O   LYS A 309     -21.487  72.855 -21.087  1.00  3.090          O  
ATOM   5009  CB  LYS A 309     -23.445  74.730 -19.378  1.00  4.680          C  
ATOM   5010  CG  LYS A 309     -23.325  74.411 -17.893  1.00  4.680          C  
ATOM   5011  CD  LYS A 309     -24.694  74.148 -17.249  1.00  4.680          C  
ATOM   5012  CE  LYS A 309     -24.610  74.029 -15.708  1.00  4.680          C  
ATOM   5013  NZ  LYS A 309     -23.760  72.870 -15.240  1.00  4.680          N  
ATOM   5014  H   LYS A 309     -23.452  75.335 -21.787  1.00  4.140          H  
ATOM   5015  HA  LYS A 309     -21.585  75.774 -19.679  1.00  3.960          H  
ATOM   5016 1HB  LYS A 309     -24.052  75.629 -19.456  1.00  5.620          H  
ATOM   5017 2HB  LYS A 309     -23.999  73.918 -19.848  1.00  5.620          H  
ATOM   5018 1HG  LYS A 309     -22.722  73.515 -17.783  1.00  5.620          H  
ATOM   5019 2HG  LYS A 309     -22.837  75.229 -17.369  1.00  5.620          H  
ATOM   5020 1HD  LYS A 309     -25.367  74.964 -17.487  1.00  5.620          H  
ATOM   5021 2HD  LYS A 309     -25.112  73.228 -17.654  1.00  5.620          H  
ATOM   5022 1HE  LYS A 309     -24.201  74.952 -15.299  1.00  5.620          H  
ATOM   5023 2HE  LYS A 309     -25.621  73.893 -15.326  1.00  5.620          H  
ATOM   5024 1HZ  LYS A 309     -23.755  72.841 -14.235  1.00  5.620          H  
ATOM   5025 2HZ  LYS A 309     -24.123  72.003 -15.596  1.00  5.620          H  
ATOM   5026 3HZ  LYS A 309     -22.781  72.991 -15.564  1.00  5.620          H  
ATOM   5027  N   ASP A 310     -20.215  73.525 -19.369  1.00  2.410          N  
ATOM   5028  CA  ASP A 310     -19.705  74.435 -18.344  1.00  2.190          C  
ATOM   5029  C   ASP A 310     -18.692  75.404 -18.929  1.00  2.130          C  
ATOM   5030  O   ASP A 310     -17.617  75.006 -19.402  1.00  2.250          O  
ATOM   5031  CB  ASP A 310     -19.050  73.642 -17.212  1.00  3.150          C  
ATOM   5032  CG  ASP A 310     -20.061  72.852 -16.367  1.00  3.150          C  
ATOM   5033  OD1 ASP A 310     -21.080  73.416 -16.018  1.00  3.150          O  
ATOM   5034  OD2 ASP A 310     -19.785  71.711 -16.034  1.00  3.150          O  
ATOM   5035  H   ASP A 310     -19.705  72.662 -19.475  1.00  2.890          H  
ATOM   5036  HA  ASP A 310     -20.523  75.007 -17.921  1.00  2.630          H  
ATOM   5037 1HB  ASP A 310     -18.330  72.953 -17.638  1.00  3.780          H  
ATOM   5038 2HB  ASP A 310     -18.505  74.324 -16.558  1.00  3.780          H  
ATOM   5039  N   VAL A 311     -19.042  76.677 -18.912  1.00  2.140          N  
ATOM   5040  CA  VAL A 311     -18.191  77.675 -19.512  1.00  2.190          C  
ATOM   5041  C   VAL A 311     -16.852  77.791 -18.839  1.00  2.080          C  
ATOM   5042  O   VAL A 311     -15.861  77.970 -19.533  1.00  2.050          O  
ATOM   5043  CB  VAL A 311     -18.893  79.020 -19.599  1.00  3.050          C  
ATOM   5044  CG1 VAL A 311     -17.934  80.094 -20.000  1.00  3.050          C  
ATOM   5045  CG2 VAL A 311     -19.920  78.903 -20.658  1.00  3.050          C  
ATOM   5046  H   VAL A 311     -19.924  76.944 -18.502  1.00  2.570          H  
ATOM   5047  HA  VAL A 311     -18.013  77.366 -20.543  1.00  2.630          H  
ATOM   5048  HB  VAL A 311     -19.344  79.285 -18.646  1.00  3.660          H  
ATOM   5049 1HG1 VAL A 311     -18.455  81.029 -20.107  1.00  3.660          H  
ATOM   5050 2HG1 VAL A 311     -17.152  80.211 -19.254  1.00  3.660          H  
ATOM   5051 3HG1 VAL A 311     -17.500  79.833 -20.931  1.00  3.660          H  
ATOM   5052 1HG2 VAL A 311     -20.390  79.833 -20.749  1.00  3.660          H  
ATOM   5053 2HG2 VAL A 311     -19.453  78.643 -21.604  1.00  3.660          H  
ATOM   5054 3HG2 VAL A 311     -20.651  78.139 -20.404  1.00  3.660          H  
ATOM   5055  N   LEU A 312     -16.798  77.744 -17.512  1.00  2.120          N  
ATOM   5056  CA  LEU A 312     -15.509  77.863 -16.852  1.00  2.210          C  
ATOM   5057  C   LEU A 312     -14.542  76.754 -17.274  1.00  1.990          C  
ATOM   5058  O   LEU A 312     -13.336  76.986 -17.371  1.00  2.080          O  
ATOM   5059  CB  LEU A 312     -15.649  77.898 -15.329  1.00  3.060          C  
ATOM   5060  CG  LEU A 312     -14.312  78.100 -14.515  1.00  3.060          C  
ATOM   5061  CD1 LEU A 312     -13.613  79.439 -14.920  1.00  3.060          C  
ATOM   5062  CD2 LEU A 312     -14.650  78.105 -13.024  1.00  3.060          C  
ATOM   5063  H   LEU A 312     -17.644  77.615 -16.976  1.00  2.540          H  
ATOM   5064  HA  LEU A 312     -15.095  78.812 -17.156  1.00  2.650          H  
ATOM   5065 1HB  LEU A 312     -16.328  78.706 -15.062  1.00  3.670          H  
ATOM   5066 2HB  LEU A 312     -16.093  76.957 -15.004  1.00  3.670          H  
ATOM   5067  HG  LEU A 312     -13.622  77.281 -14.723  1.00  3.670          H  
ATOM   5068 1HD1 LEU A 312     -12.698  79.556 -14.337  1.00  3.670          H  
ATOM   5069 2HD1 LEU A 312     -13.348  79.426 -15.972  1.00  3.670          H  
ATOM   5070 3HD1 LEU A 312     -14.278  80.278 -14.721  1.00  3.670          H  
ATOM   5071 1HD2 LEU A 312     -13.735  78.233 -12.444  1.00  3.670          H  
ATOM   5072 2HD2 LEU A 312     -15.334  78.925 -12.804  1.00  3.670          H  
ATOM   5073 3HD2 LEU A 312     -15.119  77.159 -12.756  1.00  3.670          H  
ATOM   5074  N   LYS A 313     -15.034  75.529 -17.510  1.00  1.820          N  
ATOM   5075  CA  LYS A 313     -14.111  74.472 -17.918  1.00  1.780          C  
ATOM   5076  C   LYS A 313     -13.459  74.872 -19.244  1.00  1.630          C  
ATOM   5077  O   LYS A 313     -12.248  74.721 -19.419  1.00  1.780          O  
ATOM   5078  CB  LYS A 313     -14.819  73.116 -18.069  1.00  2.510          C  
ATOM   5079  CG  LYS A 313     -15.262  72.429 -16.753  1.00  2.510          C  
ATOM   5080  CD  LYS A 313     -15.882  71.035 -17.054  1.00  2.510          C  
ATOM   5081  CE  LYS A 313     -16.238  70.229 -15.796  1.00  2.510          C  
ATOM   5082  NZ  LYS A 313     -17.308  70.885 -14.963  1.00  2.510          N  
ATOM   5083  H   LYS A 313     -16.025  75.353 -17.440  1.00  2.180          H  
ATOM   5084  HA  LYS A 313     -13.324  74.378 -17.170  1.00  2.140          H  
ATOM   5085 1HB  LYS A 313     -15.707  73.243 -18.692  1.00  3.010          H  
ATOM   5086 2HB  LYS A 313     -14.155  72.421 -18.593  1.00  3.010          H  
ATOM   5087 1HG  LYS A 313     -14.392  72.302 -16.107  1.00  3.010          H  
ATOM   5088 2HG  LYS A 313     -15.987  73.059 -16.244  1.00  3.010          H  
ATOM   5089 1HD  LYS A 313     -16.782  71.154 -17.651  1.00  3.010          H  
ATOM   5090 2HD  LYS A 313     -15.165  70.447 -17.637  1.00  3.010          H  
ATOM   5091 1HE  LYS A 313     -16.592  69.248 -16.114  1.00  3.010          H  
ATOM   5092 2HE  LYS A 313     -15.346  70.100 -15.188  1.00  3.010          H  
ATOM   5093 1HZ  LYS A 313     -17.514  70.313 -14.163  1.00  3.010          H  
ATOM   5094 2HZ  LYS A 313     -16.995  71.784 -14.650  1.00  3.010          H  
ATOM   5095 3HZ  LYS A 313     -18.183  71.021 -15.504  1.00  3.010          H  
ATOM   5096  N   ARG A 314     -14.273  75.441 -20.147  1.00  1.460          N  
ATOM   5097  CA  ARG A 314     -13.803  75.900 -21.456  1.00  1.390          C  
ATOM   5098  C   ARG A 314     -12.933  77.187 -21.376  1.00  1.410          C  
ATOM   5099  O   ARG A 314     -11.955  77.338 -22.113  1.00  1.500          O  
ATOM   5100  CB  ARG A 314     -15.010  76.138 -22.356  1.00  1.970          C  
ATOM   5101  CG  ARG A 314     -15.780  74.869 -22.765  1.00  1.970          C  
ATOM   5102  CD  ARG A 314     -16.925  75.180 -23.659  1.00  1.970          C  
ATOM   5103  NE  ARG A 314     -17.587  73.981 -24.179  1.00  1.970          N  
ATOM   5104  CZ  ARG A 314     -18.531  73.257 -23.553  1.00  1.970          C  
ATOM   5105  NH1 ARG A 314     -18.942  73.547 -22.373  1.00  1.970          N  
ATOM   5106  NH2 ARG A 314     -19.034  72.237 -24.173  1.00  1.970          N  
ATOM   5107  H   ARG A 314     -15.275  75.484 -19.918  1.00  1.750          H  
ATOM   5108  HA  ARG A 314     -13.202  75.107 -21.893  1.00  1.670          H  
ATOM   5109 1HB  ARG A 314     -15.717  76.786 -21.847  1.00  2.370          H  
ATOM   5110 2HB  ARG A 314     -14.688  76.644 -23.262  1.00  2.370          H  
ATOM   5111 1HG  ARG A 314     -15.129  74.176 -23.261  1.00  2.370          H  
ATOM   5112 2HG  ARG A 314     -16.177  74.398 -21.864  1.00  2.370          H  
ATOM   5113 1HD  ARG A 314     -17.664  75.786 -23.125  1.00  2.370          H  
ATOM   5114 2HD  ARG A 314     -16.551  75.737 -24.511  1.00  2.370          H  
ATOM   5115  HE  ARG A 314     -17.370  73.687 -25.135  1.00  2.370          H  
ATOM   5116 1HH1 ARG A 314     -18.556  74.344 -21.873  1.00  2.370          H  
ATOM   5117 2HH1 ARG A 314     -19.699  72.998 -21.945  1.00  2.370          H  
ATOM   5118 1HH2 ARG A 314     -18.689  72.045 -25.104  1.00  2.370          H  
ATOM   5119 2HH2 ARG A 314     -19.741  71.666 -23.735  1.00  2.370          H  
ATOM   5120  N   PHE A 315     -13.321  78.109 -20.495  1.00  1.410          N  
ATOM   5121  CA  PHE A 315     -12.669  79.400 -20.267  1.00  1.490          C  
ATOM   5122  C   PHE A 315     -11.351  79.385 -19.525  1.00  1.560          C  
ATOM   5123  O   PHE A 315     -10.451  80.152 -19.869  1.00  1.670          O  
ATOM   5124  CB  PHE A 315     -13.569  80.378 -19.540  1.00  2.050          C  
ATOM   5125  CG  PHE A 315     -12.866  81.667 -19.244  1.00  2.050          C  
ATOM   5126  CD1 PHE A 315     -12.389  82.468 -20.256  1.00  2.050          C  
ATOM   5127  CD2 PHE A 315     -12.692  82.091 -17.945  1.00  2.050          C  
ATOM   5128  CE1 PHE A 315     -11.759  83.653 -19.988  1.00  2.050          C  
ATOM   5129  CE2 PHE A 315     -12.056  83.278 -17.675  1.00  2.050          C  
ATOM   5130  CZ  PHE A 315     -11.598  84.051 -18.704  1.00  2.050          C  
ATOM   5131  H   PHE A 315     -14.155  77.904 -19.957  1.00  1.690          H  
ATOM   5132  HA  PHE A 315     -12.469  79.818 -21.251  1.00  1.790          H  
ATOM   5133 1HB  PHE A 315     -14.453  80.578 -20.117  1.00  2.460          H  
ATOM   5134 2HB  PHE A 315     -13.880  79.946 -18.612  1.00  2.460          H  
ATOM   5135  HD1 PHE A 315     -12.505  82.143 -21.281  1.00  2.460          H  
ATOM   5136  HD2 PHE A 315     -13.060  81.476 -17.130  1.00  2.460          H  
ATOM   5137  HE1 PHE A 315     -11.374  84.275 -20.803  1.00  2.460          H  
ATOM   5138  HE2 PHE A 315     -11.914  83.608 -16.646  1.00  2.460          H  
ATOM   5139  HZ  PHE A 315     -11.096  84.982 -18.501  1.00  2.460          H  
ATOM   5140  N   SER A 316     -11.259  78.601 -18.465  1.00  1.580          N  
ATOM   5141  CA  SER A 316     -10.083  78.618 -17.627  1.00  1.710          C  
ATOM   5142  C   SER A 316      -8.801  78.607 -18.451  1.00  1.600          C  
ATOM   5143  O   SER A 316      -8.623  77.823 -19.398  1.00  1.450          O  
ATOM   5144  CB  SER A 316     -10.134  77.430 -16.688  1.00  2.340          C  
ATOM   5145  OG  SER A 316      -8.979  77.339 -15.901  1.00  2.340          O  
ATOM   5146  H   SER A 316     -12.030  77.986 -18.201  1.00  1.900          H  
ATOM   5147  HA  SER A 316     -10.099  79.534 -17.032  1.00  2.050          H  
ATOM   5148 1HB  SER A 316     -11.009  77.524 -16.042  1.00  2.810          H  
ATOM   5149 2HB  SER A 316     -10.261  76.516 -17.270  1.00  2.810          H  
ATOM   5150  HG  SER A 316      -9.133  76.609 -15.300  1.00  2.810          H  
ATOM   5151  N   LYS A 317      -7.908  79.521 -18.058  1.00  1.730          N  
ATOM   5152  CA  LYS A 317      -6.594  79.799 -18.639  1.00  1.690          C  
ATOM   5153  C   LYS A 317      -6.642  80.459 -20.036  1.00  1.590          C  
ATOM   5154  O   LYS A 317      -5.625  80.541 -20.737  1.00  1.760          O  
ATOM   5155  CB  LYS A 317      -5.762  78.507 -18.674  1.00  2.380          C  
ATOM   5156  CG  LYS A 317      -5.577  77.851 -17.302  1.00  2.380          C  
ATOM   5157  CD  LYS A 317      -4.723  76.596 -17.376  1.00  2.380          C  
ATOM   5158  CE  LYS A 317      -4.583  75.935 -15.995  1.00  2.380          C  
ATOM   5159  NZ  LYS A 317      -3.841  74.638 -16.059  1.00  2.380          N  
ATOM   5160  H   LYS A 317      -8.184  80.103 -17.257  1.00  2.080          H  
ATOM   5161  HA  LYS A 317      -6.089  80.501 -17.973  1.00  2.030          H  
ATOM   5162 1HB  LYS A 317      -6.196  77.793 -19.357  1.00  2.860          H  
ATOM   5163 2HB  LYS A 317      -4.777  78.729 -19.049  1.00  2.860          H  
ATOM   5164 1HG  LYS A 317      -5.107  78.565 -16.627  1.00  2.860          H  
ATOM   5165 2HG  LYS A 317      -6.548  77.587 -16.897  1.00  2.860          H  
ATOM   5166 1HD  LYS A 317      -5.171  75.885 -18.063  1.00  2.860          H  
ATOM   5167 2HD  LYS A 317      -3.740  76.860 -17.754  1.00  2.860          H  
ATOM   5168 1HE  LYS A 317      -4.041  76.613 -15.338  1.00  2.860          H  
ATOM   5169 2HE  LYS A 317      -5.575  75.754 -15.580  1.00  2.860          H  
ATOM   5170 1HZ  LYS A 317      -3.757  74.241 -15.139  1.00  2.860          H  
ATOM   5171 2HZ  LYS A 317      -4.329  73.993 -16.659  1.00  2.860          H  
ATOM   5172 3HZ  LYS A 317      -2.904  74.809 -16.443  1.00  2.860          H  
ATOM   5173  N   ARG A 318      -7.791  81.014 -20.426  1.00  1.510          N  
ATOM   5174  CA  ARG A 318      -7.849  81.751 -21.686  1.00  1.370          C  
ATOM   5175  C   ARG A 318      -7.799  83.259 -21.507  1.00  1.580          C  
ATOM   5176  O   ARG A 318      -8.567  83.840 -20.742  1.00  1.920          O  
ATOM   5177  CB  ARG A 318      -9.136  81.501 -22.444  1.00  1.970          C  
ATOM   5178  CG  ARG A 318      -9.459  80.104 -22.831  1.00  1.970          C  
ATOM   5179  CD  ARG A 318      -8.612  79.541 -23.897  1.00  1.970          C  
ATOM   5180  NE  ARG A 318      -9.192  78.300 -24.280  1.00  1.970          N  
ATOM   5181  CZ  ARG A 318      -9.927  78.042 -25.388  1.00  1.970          C  
ATOM   5182  NH1 ARG A 318     -10.133  78.867 -26.419  1.00  1.970          N  
ATOM   5183  NH2 ARG A 318     -10.487  76.879 -25.447  1.00  1.970          N  
ATOM   5184  H   ARG A 318      -8.637  80.875 -19.865  1.00  1.810          H  
ATOM   5185  HA  ARG A 318      -7.007  81.449 -22.304  1.00  1.640          H  
ATOM   5186 1HB  ARG A 318      -9.965  81.848 -21.839  1.00  2.370          H  
ATOM   5187 2HB  ARG A 318      -9.133  82.101 -23.355  1.00  2.370          H  
ATOM   5188 1HG  ARG A 318      -9.297  79.465 -21.963  1.00  2.370          H  
ATOM   5189 2HG  ARG A 318     -10.496  80.024 -23.112  1.00  2.370          H  
ATOM   5190 1HD  ARG A 318      -8.577  80.208 -24.761  1.00  2.370          H  
ATOM   5191 2HD  ARG A 318      -7.602  79.351 -23.527  1.00  2.370          H  
ATOM   5192  HE  ARG A 318      -9.159  77.549 -23.599  1.00  2.370          H  
ATOM   5193 1HH1 ARG A 318      -9.704  79.806 -26.519  1.00  2.370          H  
ATOM   5194 2HH1 ARG A 318     -10.727  78.496 -27.179  1.00  2.370          H  
ATOM   5195 1HH2 ARG A 318     -10.364  76.246 -24.675  1.00  2.370          H  
ATOM   5196 2HH2 ARG A 318     -11.045  76.643 -26.274  1.00  2.370          H  
ATOM   5197  N   SER A 319      -6.960  83.882 -22.316  1.00  1.690          N  
ATOM   5198  CA  SER A 319      -6.847  85.320 -22.412  1.00  2.030          C  
ATOM   5199  C   SER A 319      -8.165  85.932 -22.870  1.00  1.690          C  
ATOM   5200  O   SER A 319      -8.719  85.481 -23.865  1.00  1.510          O  
ATOM   5201  CB  SER A 319      -5.740  85.576 -23.415  1.00  2.710          C  
ATOM   5202  OG  SER A 319      -4.500  85.230 -22.876  1.00  2.710          O  
ATOM   5203  H   SER A 319      -6.340  83.332 -22.891  1.00  2.030          H  
ATOM   5204  HA  SER A 319      -6.578  85.726 -21.433  1.00  2.440          H  
ATOM   5205 1HB  SER A 319      -5.927  84.942 -24.277  1.00  3.250          H  
ATOM   5206 2HB  SER A 319      -5.738  86.537 -23.778  1.00  3.250          H  
ATOM   5207  HG  SER A 319      -4.315  85.947 -22.213  1.00  3.250          H  
ATOM   5208  N   TYR A 320      -8.651  86.971 -22.190  1.00  1.880          N  
ATOM   5209  CA  TYR A 320      -9.911  87.621 -22.573  1.00  1.600          C  
ATOM   5210  C   TYR A 320      -9.557  88.783 -23.515  1.00  1.650          C  
ATOM   5211  O   TYR A 320      -8.584  89.507 -23.288  1.00  1.960          O  
ATOM   5212  CB  TYR A 320     -10.687  88.095 -21.352  1.00  2.350          C  
ATOM   5213  CG  TYR A 320     -12.183  88.386 -21.621  1.00  2.350          C  
ATOM   5214  CD1 TYR A 320     -13.129  87.464 -21.213  1.00  2.350          C  
ATOM   5215  CD2 TYR A 320     -12.594  89.516 -22.276  1.00  2.350          C  
ATOM   5216  CE1 TYR A 320     -14.467  87.708 -21.435  1.00  2.350          C  
ATOM   5217  CE2 TYR A 320     -13.920  89.759 -22.518  1.00  2.350          C  
ATOM   5218  CZ  TYR A 320     -14.864  88.866 -22.098  1.00  2.350          C  
ATOM   5219  OH  TYR A 320     -16.208  89.130 -22.346  1.00  2.350          O  
ATOM   5220  H   TYR A 320      -8.150  87.288 -21.355  1.00  2.260          H  
ATOM   5221  HA  TYR A 320     -10.533  86.922 -23.130  1.00  1.920          H  
ATOM   5222 1HB  TYR A 320     -10.623  87.337 -20.566  1.00  2.820          H  
ATOM   5223 2HB  TYR A 320     -10.221  88.995 -20.965  1.00  2.820          H  
ATOM   5224  HD1 TYR A 320     -12.819  86.556 -20.695  1.00  2.820          H  
ATOM   5225  HD2 TYR A 320     -11.876  90.209 -22.586  1.00  2.820          H  
ATOM   5226  HE1 TYR A 320     -15.198  86.996 -21.090  1.00  2.820          H  
ATOM   5227  HE2 TYR A 320     -14.223  90.668 -23.036  1.00  2.820          H  
ATOM   5228  HH  TYR A 320     -16.772  88.441 -21.956  1.00  2.820          H  
ATOM   5229  N   LEU A 321     -10.327  88.992 -24.561  1.00  1.550          N  
ATOM   5230  CA  LEU A 321      -9.957  89.995 -25.560  1.00  1.630          C  
ATOM   5231  C   LEU A 321     -10.326  91.476 -25.401  1.00  1.730          C  
ATOM   5232  O   LEU A 321     -10.135  92.227 -26.356  1.00  2.100          O  
ATOM   5233  CB  LEU A 321     -10.468  89.488 -26.893  1.00  2.250          C  
ATOM   5234  CG  LEU A 321      -9.819  88.176 -27.341  1.00  2.250          C  
ATOM   5235  CD1 LEU A 321     -10.515  87.679 -28.487  1.00  2.250          C  
ATOM   5236  CD2 LEU A 321      -8.339  88.368 -27.729  1.00  2.250          C  
ATOM   5237  H   LEU A 321     -11.148  88.392 -24.712  1.00  1.860          H  
ATOM   5238  HA  LEU A 321      -8.876  89.983 -25.598  1.00  1.960          H  
ATOM   5239 1HB  LEU A 321     -11.546  89.327 -26.816  1.00  2.700          H  
ATOM   5240 2HB  LEU A 321     -10.278  90.239 -27.660  1.00  2.700          H  
ATOM   5241  HG  LEU A 321      -9.905  87.461 -26.546  1.00  2.700          H  
ATOM   5242 1HD1 LEU A 321     -10.067  86.743 -28.795  1.00  2.700          H  
ATOM   5243 2HD1 LEU A 321     -11.564  87.518 -28.231  1.00  2.700          H  
ATOM   5244 3HD1 LEU A 321     -10.438  88.404 -29.297  1.00  2.700          H  
ATOM   5245 1HD2 LEU A 321      -7.928  87.413 -28.056  1.00  2.700          H  
ATOM   5246 2HD2 LEU A 321      -8.280  89.082 -28.545  1.00  2.700          H  
ATOM   5247 3HD2 LEU A 321      -7.752  88.722 -26.895  1.00  2.700          H  
ATOM   5248  N   ASN A 322     -10.907  91.915 -24.282  1.00  2.000          N  
ATOM   5249  CA  ASN A 322     -11.158  93.353 -24.161  1.00  2.430          C  
ATOM   5250  C   ASN A 322     -10.407  94.045 -22.969  1.00  2.790          C  
ATOM   5251  O   ASN A 322      -9.462  94.781 -23.255  1.00  3.430          O  
ATOM   5252  CB  ASN A 322     -12.645  93.645 -24.305  1.00  3.230          C  
ATOM   5253  CG  ASN A 322     -12.961  95.076 -24.231  1.00  3.230          C  
ATOM   5254  OD1 ASN A 322     -13.500  95.531 -23.223  1.00  3.230          O  
ATOM   5255  ND2 ASN A 322     -12.631  95.815 -25.259  1.00  3.230          N  
ATOM   5256  H   ASN A 322     -11.078  91.272 -23.534  1.00  2.400          H  
ATOM   5257  HA  ASN A 322     -10.725  93.826 -25.040  1.00  2.920          H  
ATOM   5258 1HB  ASN A 322     -12.938  93.313 -25.301  1.00  3.880          H  
ATOM   5259 2HB  ASN A 322     -13.259  93.092 -23.630  1.00  3.880          H  
ATOM   5260 1HD2 ASN A 322     -12.820  96.797 -25.252  1.00  3.880          H  
ATOM   5261 2HD2 ASN A 322     -12.171  95.403 -26.047  1.00  3.880          H  
ATOM   5262  N   ASN A 323     -10.712  93.824 -21.654  1.00  2.910          N  
ATOM   5263  CA  ASN A 323     -11.824  93.111 -21.009  1.00  3.240          C  
ATOM   5264  C   ASN A 323     -12.592  94.089 -20.090  1.00  3.840          C  
ATOM   5265  O   ASN A 323     -12.244  94.251 -18.912  1.00  4.300          O  
ATOM   5266  CB  ASN A 323     -11.298  91.967 -20.177  1.00  4.400          C  
ATOM   5267  CG  ASN A 323     -12.394  91.177 -19.515  1.00  4.400          C  
ATOM   5268  OD1 ASN A 323     -13.576  91.494 -19.645  1.00  4.400          O  
ATOM   5269  ND2 ASN A 323     -12.023  90.157 -18.829  1.00  4.400          N  
ATOM   5270  H   ASN A 323     -10.054  94.227 -20.977  1.00  3.490          H  
ATOM   5271  HA  ASN A 323     -12.514  92.724 -21.735  1.00  3.890          H  
ATOM   5272 1HB  ASN A 323     -10.706  91.309 -20.802  1.00  5.280          H  
ATOM   5273 2HB  ASN A 323     -10.636  92.361 -19.440  1.00  5.280          H  
ATOM   5274 1HD2 ASN A 323     -12.709  89.573 -18.383  1.00  5.280          H  
ATOM   5275 2HD2 ASN A 323     -11.054  89.931 -18.761  1.00  5.280          H  
ATOM   5276  N   ASN A 324     -13.639  94.743 -20.615  1.00  4.130          N  
ATOM   5277  CA  ASN A 324     -14.336  95.778 -19.852  1.00  4.890          C  
ATOM   5278  C   ASN A 324     -15.857  95.628 -19.757  1.00  5.450          C  
ATOM   5279  O   ASN A 324     -16.574  95.650 -20.764  1.00  5.870          O  
ATOM   5280  CB  ASN A 324     -14.015  97.141 -20.421  1.00  6.540          C  
ATOM   5281  CG  ASN A 324     -12.565  97.480 -20.328  1.00  6.540          C  
ATOM   5282  OD1 ASN A 324     -12.048  97.938 -19.297  1.00  6.540          O  
ATOM   5283  ND2 ASN A 324     -11.889  97.242 -21.416  1.00  6.540          N  
ATOM   5284  H   ASN A 324     -13.886  94.602 -21.589  1.00  4.960          H  
ATOM   5285  HA  ASN A 324     -13.956  95.748 -18.841  1.00  5.870          H  
ATOM   5286 1HB  ASN A 324     -14.329  97.192 -21.461  1.00  7.850          H  
ATOM   5287 2HB  ASN A 324     -14.582  97.892 -19.876  1.00  7.850          H  
ATOM   5288 1HD2 ASN A 324     -10.906  97.425 -21.457  1.00  7.850          H  
ATOM   5289 2HD2 ASN A 324     -12.379  96.834 -22.207  1.00  7.850          H  
ATOM   5290  N   GLY A 325     -16.345  95.504 -18.526  1.00  5.670          N  
ATOM   5291  CA  GLY A 325     -17.787  95.381 -18.261  1.00  6.120          C  
ATOM   5292  C   GLY A 325     -18.076  94.744 -16.909  1.00  6.280          C  
ATOM   5293  O   GLY A 325     -17.192  94.173 -16.300  1.00  6.130          O  
ATOM   5294  H   GLY A 325     -15.657  95.500 -17.762  1.00  6.800          H  
ATOM   5295 1HA  GLY A 325     -18.245  96.369 -18.304  1.00  7.340          H  
ATOM   5296 2HA  GLY A 325     -18.246  94.784 -19.048  1.00  7.340          H  
ATOM   5297  N   GLU A 326     -19.289  94.910 -16.384  1.00  6.760          N  
ATOM   5298  CA  GLU A 326     -19.658  94.321 -15.079  1.00  7.080          C  
ATOM   5299  C   GLU A 326     -18.626  94.573 -13.970  1.00  6.790          C  
ATOM   5300  O   GLU A 326     -18.302  93.670 -13.202  1.00  6.920          O  
ATOM   5301  CB  GLU A 326     -19.900  92.813 -15.201  1.00  9.780          C  
ATOM   5302  CG  GLU A 326     -21.046  92.427 -16.105  1.00  9.780          C  
ATOM   5303  CD  GLU A 326     -21.322  90.944 -16.081  1.00  9.780          C  
ATOM   5304  OE1 GLU A 326     -20.568  90.217 -15.448  1.00  9.780          O  
ATOM   5305  OE2 GLU A 326     -22.256  90.522 -16.725  1.00  9.780          O  
ATOM   5306  H   GLU A 326     -19.985  95.419 -16.913  1.00  8.110          H  
ATOM   5307  HA  GLU A 326     -20.594  94.780 -14.760  1.00  8.500          H  
ATOM   5308 1HB  GLU A 326     -18.996  92.324 -15.575  1.00 11.740          H  
ATOM   5309 2HB  GLU A 326     -20.106  92.402 -14.215  1.00 11.740          H  
ATOM   5310 1HG  GLU A 326     -21.940  92.956 -15.784  1.00 11.740          H  
ATOM   5311 2HG  GLU A 326     -20.819  92.742 -17.119  1.00 11.740          H  
ATOM   5312  N   LEU A 327     -18.124  95.807 -13.894  1.00  6.560          N  
ATOM   5313  CA  LEU A 327     -17.119  96.260 -12.920  1.00  6.340          C  
ATOM   5314  C   LEU A 327     -15.744  95.589 -13.082  1.00  5.650          C  
ATOM   5315  O   LEU A 327     -14.875  95.718 -12.215  1.00  5.610          O  
ATOM   5316  CB  LEU A 327     -17.619  96.019 -11.485  1.00  8.960          C  
ATOM   5317  CG  LEU A 327     -19.011  96.615 -11.116  1.00  8.960          C  
ATOM   5318  CD1 LEU A 327     -19.348  96.207  -9.697  1.00  8.960          C  
ATOM   5319  CD2 LEU A 327     -19.000  98.145 -11.247  1.00  8.960          C  
ATOM   5320  H   LEU A 327     -18.460  96.477 -14.570  1.00  7.870          H  
ATOM   5321  HA  LEU A 327     -16.964  97.326 -13.068  1.00  7.610          H  
ATOM   5322 1HB  LEU A 327     -17.640  94.952 -11.285  1.00 10.760          H  
ATOM   5323 2HB  LEU A 327     -16.894  96.461 -10.804  1.00 10.760          H  
ATOM   5324  HG  LEU A 327     -19.772  96.201 -11.774  1.00 10.760          H  
ATOM   5325 1HD1 LEU A 327     -20.328  96.599  -9.428  1.00 10.760          H  
ATOM   5326 2HD1 LEU A 327     -19.363  95.118  -9.628  1.00 10.760          H  
ATOM   5327 3HD1 LEU A 327     -18.598  96.603  -9.016  1.00 10.760          H  
ATOM   5328 1HD2 LEU A 327     -19.982  98.536 -10.976  1.00 10.760          H  
ATOM   5329 2HD2 LEU A 327     -18.247  98.564 -10.579  1.00 10.760          H  
ATOM   5330 3HD2 LEU A 327     -18.778  98.434 -12.268  1.00 10.760          H  
ATOM   5331  N   VAL A 328     -15.527  94.943 -14.220  1.00  5.240          N  
ATOM   5332  CA  VAL A 328     -14.261  94.338 -14.578  1.00  4.640          C  
ATOM   5333  C   VAL A 328     -13.496  95.287 -15.474  1.00  4.120          C  
ATOM   5334  O   VAL A 328     -13.992  95.694 -16.525  1.00  4.290          O  
ATOM   5335  CB  VAL A 328     -14.496  93.005 -15.352  1.00  6.740          C  
ATOM   5336  CG1 VAL A 328     -13.195  92.363 -15.800  1.00  6.740          C  
ATOM   5337  CG2 VAL A 328     -15.276  92.045 -14.473  1.00  6.740          C  
ATOM   5338  H   VAL A 328     -16.300  94.835 -14.868  1.00  6.290          H  
ATOM   5339  HA  VAL A 328     -13.685  94.147 -13.673  1.00  5.570          H  
ATOM   5340  HB  VAL A 328     -15.049  93.216 -16.247  1.00  8.080          H  
ATOM   5341 1HG1 VAL A 328     -13.417  91.444 -16.350  1.00  8.080          H  
ATOM   5342 2HG1 VAL A 328     -12.646  93.043 -16.457  1.00  8.080          H  
ATOM   5343 3HG1 VAL A 328     -12.612  92.129 -14.927  1.00  8.080          H  
ATOM   5344 1HG2 VAL A 328     -15.465  91.116 -15.017  1.00  8.080          H  
ATOM   5345 2HG2 VAL A 328     -14.705  91.830 -13.576  1.00  8.080          H  
ATOM   5346 3HG2 VAL A 328     -16.230  92.498 -14.195  1.00  8.080          H  
ATOM   5347  N   GLU A 329     -12.300  95.668 -15.046  1.00  3.770          N  
ATOM   5348  CA  GLU A 329     -11.441  96.520 -15.857  1.00  3.610          C  
ATOM   5349  C   GLU A 329     -10.098  95.821 -15.968  1.00  3.260          C  
ATOM   5350  O   GLU A 329      -9.182  96.063 -15.179  1.00  3.310          O  
ATOM   5351  CB  GLU A 329     -11.309  97.927 -15.262  1.00  5.120          C  
ATOM   5352  CG  GLU A 329     -12.632  98.710 -15.226  1.00  5.120          C  
ATOM   5353  CD  GLU A 329     -12.492 100.128 -14.701  1.00  5.120          C  
ATOM   5354  OE1 GLU A 329     -11.413 100.495 -14.298  1.00  5.120          O  
ATOM   5355  OE2 GLU A 329     -13.471 100.840 -14.707  1.00  5.120          O  
ATOM   5356  H   GLU A 329     -11.968  95.330 -14.153  1.00  4.520          H  
ATOM   5357  HA  GLU A 329     -11.859  96.605 -16.863  1.00  4.330          H  
ATOM   5358 1HB  GLU A 329     -10.929  97.858 -14.243  1.00  6.140          H  
ATOM   5359 2HB  GLU A 329     -10.592  98.503 -15.846  1.00  6.140          H  
ATOM   5360 1HG  GLU A 329     -13.040  98.741 -16.238  1.00  6.140          H  
ATOM   5361 2HG  GLU A 329     -13.341  98.169 -14.600  1.00  6.140          H  
ATOM   5362  N   ILE A 330     -10.003  94.911 -16.923  1.00  3.140          N  
ATOM   5363  CA  ILE A 330      -8.843  94.046 -17.044  1.00  2.900          C  
ATOM   5364  C   ILE A 330      -8.089  94.194 -18.357  1.00  3.110          C  
ATOM   5365  O   ILE A 330      -8.659  94.245 -19.454  1.00  3.490          O  
ATOM   5366  CB  ILE A 330      -9.258  92.583 -16.730  1.00  4.160          C  
ATOM   5367  CG1 ILE A 330      -9.799  92.474 -15.252  1.00  4.160          C  
ATOM   5368  CG2 ILE A 330      -8.146  91.590 -16.999  1.00  4.160          C  
ATOM   5369  CD1 ILE A 330      -8.820  92.759 -14.124  1.00  4.160          C  
ATOM   5370  H   ILE A 330     -10.792  94.783 -17.571  1.00  3.770          H  
ATOM   5371  HA  ILE A 330      -8.134  94.340 -16.280  1.00  3.480          H  
ATOM   5372  HB  ILE A 330     -10.096  92.330 -17.351  1.00  4.990          H  
ATOM   5373 1HG1 ILE A 330     -10.603  93.173 -15.140  1.00  4.990          H  
ATOM   5374 2HG1 ILE A 330     -10.178  91.479 -15.108  1.00  4.990          H  
ATOM   5375 1HG2 ILE A 330      -8.496  90.582 -16.790  1.00  4.990          H  
ATOM   5376 2HG2 ILE A 330      -7.851  91.644 -18.044  1.00  4.990          H  
ATOM   5377 3HG2 ILE A 330      -7.282  91.806 -16.374  1.00  4.990          H  
ATOM   5378 1HD1 ILE A 330      -9.341  92.645 -13.174  1.00  4.990          H  
ATOM   5379 2HD1 ILE A 330      -7.990  92.056 -14.159  1.00  4.990          H  
ATOM   5380 3HD1 ILE A 330      -8.436  93.770 -14.186  1.00  4.990          H  
ATOM   5381  N   ASP A 331      -6.770  94.257 -18.223  1.00  3.200          N  
ATOM   5382  CA  ASP A 331      -5.885  94.399 -19.361  1.00  3.670          C  
ATOM   5383  C   ASP A 331      -6.148  93.304 -20.365  1.00  3.750          C  
ATOM   5384  O   ASP A 331      -6.364  92.137 -20.003  1.00  3.430          O  
ATOM   5385  CB  ASP A 331      -4.423  94.309 -18.930  1.00  4.950          C  
ATOM   5386  CG  ASP A 331      -3.928  95.510 -18.130  1.00  4.950          C  
ATOM   5387  OD1 ASP A 331      -4.614  96.501 -18.056  1.00  4.950          O  
ATOM   5388  OD2 ASP A 331      -2.856  95.413 -17.592  1.00  4.950          O  
ATOM   5389  H   ASP A 331      -6.384  94.245 -17.287  1.00  3.840          H  
ATOM   5390  HA  ASP A 331      -6.070  95.363 -19.836  1.00  4.400          H  
ATOM   5391 1HB  ASP A 331      -4.284  93.409 -18.326  1.00  5.940          H  
ATOM   5392 2HB  ASP A 331      -3.798  94.195 -19.819  1.00  5.940          H  
ATOM   5393  N   ILE A 332      -6.086  93.680 -21.631  1.00  4.350          N  
ATOM   5394  CA  ILE A 332      -6.344  92.738 -22.690  1.00  4.670          C  
ATOM   5395  C   ILE A 332      -5.410  91.558 -22.557  1.00  4.550          C  
ATOM   5396  O   ILE A 332      -4.219  91.708 -22.274  1.00  4.510          O  
ATOM   5397  CB  ILE A 332      -6.214  93.395 -24.087  1.00  6.410          C  
ATOM   5398  CG1 ILE A 332      -6.788  92.424 -25.152  1.00  6.410          C  
ATOM   5399  CG2 ILE A 332      -4.741  93.757 -24.393  1.00  6.410          C  
ATOM   5400  CD1 ILE A 332      -7.054  93.017 -26.512  1.00  6.410          C  
ATOM   5401  H   ILE A 332      -5.908  94.651 -21.847  1.00  5.220          H  
ATOM   5402  HA  ILE A 332      -7.368  92.377 -22.586  1.00  5.600          H  
ATOM   5403  HB  ILE A 332      -6.826  94.299 -24.102  1.00  7.690          H  
ATOM   5404 1HG1 ILE A 332      -6.104  91.608 -25.292  1.00  7.690          H  
ATOM   5405 2HG1 ILE A 332      -7.715  92.033 -24.769  1.00  7.690          H  
ATOM   5406 1HG2 ILE A 332      -4.670  94.237 -25.362  1.00  7.690          H  
ATOM   5407 2HG2 ILE A 332      -4.372  94.440 -23.632  1.00  7.690          H  
ATOM   5408 3HG2 ILE A 332      -4.121  92.866 -24.400  1.00  7.690          H  
ATOM   5409 1HD1 ILE A 332      -7.470  92.243 -27.160  1.00  7.690          H  
ATOM   5410 2HD1 ILE A 332      -7.779  93.831 -26.417  1.00  7.690          H  
ATOM   5411 3HD1 ILE A 332      -6.139  93.399 -26.950  1.00  7.690          H  
ATOM   5412  N   ASN A 333      -5.986  90.392 -22.781  1.00  4.580          N  
ATOM   5413  CA  ASN A 333      -5.407  89.073 -22.736  1.00  4.570          C  
ATOM   5414  C   ASN A 333      -5.057  88.501 -21.354  1.00  4.030          C  
ATOM   5415  O   ASN A 333      -4.483  87.405 -21.258  1.00  4.310          O  
ATOM   5416  CB  ASN A 333      -4.179  89.003 -23.635  1.00  6.400          C  
ATOM   5417  CG  ASN A 333      -4.488  89.266 -25.075  1.00  6.400          C  
ATOM   5418  OD1 ASN A 333      -5.439  88.729 -25.654  1.00  6.400          O  
ATOM   5419  ND2 ASN A 333      -3.685  90.101 -25.679  1.00  6.400          N  
ATOM   5420  H   ASN A 333      -6.984  90.386 -22.999  1.00  5.500          H  
ATOM   5421  HA  ASN A 333      -6.176  88.439 -23.148  1.00  5.480          H  
ATOM   5422 1HB  ASN A 333      -3.420  89.698 -23.304  1.00  7.680          H  
ATOM   5423 2HB  ASN A 333      -3.739  88.010 -23.563  1.00  7.680          H  
ATOM   5424 1HD2 ASN A 333      -3.826  90.327 -26.641  1.00  7.680          H  
ATOM   5425 2HD2 ASN A 333      -2.930  90.517 -25.175  1.00  7.680          H  
ATOM   5426  N   ASP A 334      -5.474  89.167 -20.272  1.00  3.430          N  
ATOM   5427  CA  ASP A 334      -5.304  88.522 -18.975  1.00  3.110          C  
ATOM   5428  C   ASP A 334      -6.531  87.632 -18.801  1.00  3.040          C  
ATOM   5429  O   ASP A 334      -7.402  87.652 -19.677  1.00  3.420          O  
ATOM   5430  CB  ASP A 334      -5.180  89.553 -17.850  1.00  4.480          C  
ATOM   5431  CG  ASP A 334      -4.467  89.016 -16.604  1.00  4.480          C  
ATOM   5432  OD1 ASP A 334      -4.451  87.802 -16.425  1.00  4.480          O  
ATOM   5433  OD2 ASP A 334      -3.963  89.802 -15.845  1.00  4.480          O  
ATOM   5434  H   ASP A 334      -5.888  90.100 -20.344  1.00  4.120          H  
ATOM   5435  HA  ASP A 334      -4.412  87.903 -18.981  1.00  3.730          H  
ATOM   5436 1HB  ASP A 334      -4.662  90.441 -18.221  1.00  5.380          H  
ATOM   5437 2HB  ASP A 334      -6.162  89.851 -17.561  1.00  5.380          H  
ATOM   5438  N   GLU A 335      -6.638  86.920 -17.681  1.00  2.830          N  
ATOM   5439  CA  GLU A 335      -7.768  86.013 -17.455  1.00  3.090          C  
ATOM   5440  C   GLU A 335      -8.820  86.530 -16.457  1.00  3.010          C  
ATOM   5441  O   GLU A 335      -8.588  86.568 -15.247  1.00  3.550          O  
ATOM   5442  CB  GLU A 335      -7.252  84.655 -16.969  1.00  4.220          C  
ATOM   5443  CG  GLU A 335      -8.327  83.597 -16.757  1.00  4.220          C  
ATOM   5444  CD  GLU A 335      -7.783  82.321 -16.223  1.00  4.220          C  
ATOM   5445  OE1 GLU A 335      -6.603  82.243 -15.999  1.00  4.220          O  
ATOM   5446  OE2 GLU A 335      -8.547  81.399 -16.047  1.00  4.220          O  
ATOM   5447  H   GLU A 335      -5.875  86.988 -17.005  1.00  3.400          H  
ATOM   5448  HA  GLU A 335      -8.267  85.854 -18.411  1.00  3.710          H  
ATOM   5449 1HB  GLU A 335      -6.546  84.259 -17.701  1.00  5.070          H  
ATOM   5450 2HB  GLU A 335      -6.715  84.786 -16.031  1.00  5.070          H  
ATOM   5451 1HG  GLU A 335      -9.087  83.967 -16.072  1.00  5.070          H  
ATOM   5452 2HG  GLU A 335      -8.806  83.400 -17.720  1.00  5.070          H  
ATOM   5453  N   SER A 336      -9.985  86.893 -16.981  1.00  2.860          N  
ATOM   5454  CA  SER A 336     -11.133  87.396 -16.211  1.00  3.270          C  
ATOM   5455  C   SER A 336     -12.391  87.292 -17.068  1.00  3.540          C  
ATOM   5456  O   SER A 336     -12.301  87.395 -18.287  1.00  4.150          O  
ATOM   5457  CB  SER A 336     -10.927  88.806 -15.728  1.00  4.410          C  
ATOM   5458  OG  SER A 336     -12.060  89.236 -15.027  1.00  4.410          O  
ATOM   5459  H   SER A 336     -10.056  86.854 -17.989  1.00  3.430          H  
ATOM   5460  HA  SER A 336     -11.270  86.760 -15.335  1.00  3.920          H  
ATOM   5461 1HB  SER A 336     -10.054  88.845 -15.074  1.00  5.300          H  
ATOM   5462 2HB  SER A 336     -10.735  89.462 -16.563  1.00  5.300          H  
ATOM   5463  HG  SER A 336     -11.855  90.116 -14.710  1.00  5.300          H  
ATOM   5464  N   LEU A 337     -13.550  87.013 -16.476  1.00  3.480          N  
ATOM   5465  CA  LEU A 337     -14.769  86.904 -17.287  1.00  3.950          C  
ATOM   5466  C   LEU A 337     -15.911  87.854 -16.921  1.00  3.660          C  
ATOM   5467  O   LEU A 337     -16.046  88.305 -15.782  1.00  3.980          O  
ATOM   5468  CB  LEU A 337     -15.292  85.455 -17.257  1.00  5.340          C  
ATOM   5469  CG  LEU A 337     -15.760  84.848 -15.885  1.00  5.340          C  
ATOM   5470  CD1 LEU A 337     -17.285  85.075 -15.694  1.00  5.340          C  
ATOM   5471  CD2 LEU A 337     -15.422  83.350 -15.850  1.00  5.340          C  
ATOM   5472  H   LEU A 337     -13.587  86.928 -15.471  1.00  4.180          H  
ATOM   5473  HA  LEU A 337     -14.499  87.122 -18.319  1.00  4.740          H  
ATOM   5474 1HB  LEU A 337     -16.155  85.419 -17.912  1.00  6.410          H  
ATOM   5475 2HB  LEU A 337     -14.529  84.806 -17.674  1.00  6.410          H  
ATOM   5476  HG  LEU A 337     -15.246  85.352 -15.069  1.00  6.410          H  
ATOM   5477 1HD1 LEU A 337     -17.592  84.652 -14.740  1.00  6.410          H  
ATOM   5478 2HD1 LEU A 337     -17.533  86.125 -15.695  1.00  6.410          H  
ATOM   5479 3HD1 LEU A 337     -17.822  84.585 -16.495  1.00  6.410          H  
ATOM   5480 1HD2 LEU A 337     -15.736  82.929 -14.894  1.00  6.410          H  
ATOM   5481 2HD2 LEU A 337     -15.930  82.827 -16.654  1.00  6.410          H  
ATOM   5482 3HD2 LEU A 337     -14.359  83.226 -15.956  1.00  6.410          H  
ATOM   5483  N   ILE A 338     -16.766  88.079 -17.913  1.00  3.530          N  
ATOM   5484  CA  ILE A 338     -18.025  88.820 -17.836  1.00  3.490          C  
ATOM   5485  C   ILE A 338     -19.124  87.764 -17.786  1.00  3.480          C  
ATOM   5486  O   ILE A 338     -19.133  86.878 -18.631  1.00  3.860          O  
ATOM   5487  CB  ILE A 338     -18.207  89.699 -19.095  1.00  4.900          C  
ATOM   5488  CG1 ILE A 338     -16.967  90.648 -19.291  1.00  4.900          C  
ATOM   5489  CG2 ILE A 338     -19.519  90.490 -19.026  1.00  4.900          C  
ATOM   5490  CD1 ILE A 338     -16.680  91.597 -18.150  1.00  4.900          C  
ATOM   5491  H   ILE A 338     -16.531  87.689 -18.814  1.00  4.240          H  
ATOM   5492  HA  ILE A 338     -18.070  89.416 -16.924  1.00  4.190          H  
ATOM   5493  HB  ILE A 338     -18.244  89.048 -19.974  1.00  5.880          H  
ATOM   5494 1HG1 ILE A 338     -16.078  90.036 -19.444  1.00  5.880          H  
ATOM   5495 2HG1 ILE A 338     -17.129  91.244 -20.192  1.00  5.880          H  
ATOM   5496 1HG2 ILE A 338     -19.638  91.079 -19.930  1.00  5.880          H  
ATOM   5497 2HG2 ILE A 338     -20.369  89.812 -18.930  1.00  5.880          H  
ATOM   5498 3HG2 ILE A 338     -19.493  91.143 -18.175  1.00  5.880          H  
ATOM   5499 1HD1 ILE A 338     -15.809  92.205 -18.397  1.00  5.880          H  
ATOM   5500 2HD1 ILE A 338     -17.520  92.243 -17.990  1.00  5.880          H  
ATOM   5501 3HD1 ILE A 338     -16.475  91.047 -17.239  1.00  5.880          H  
ATOM   5502  N   GLY A 339     -20.057  87.825 -16.832  1.00  3.530          N  
ATOM   5503  CA  GLY A 339     -21.067  86.765 -16.662  1.00  3.790          C  
ATOM   5504  C   GLY A 339     -22.219  86.713 -17.685  1.00  3.690          C  
ATOM   5505  O   GLY A 339     -23.388  86.618 -17.304  1.00  4.030          O  
ATOM   5506  H   GLY A 339     -20.074  88.625 -16.186  1.00  4.240          H  
ATOM   5507 1HA  GLY A 339     -20.564  85.809 -16.634  1.00  4.550          H  
ATOM   5508 2HA  GLY A 339     -21.504  86.886 -15.672  1.00  4.550          H  
ATOM   5509  N   GLN A 340     -21.888  86.780 -18.975  1.00  3.500          N  
ATOM   5510  CA  GLN A 340     -22.870  86.693 -20.059  1.00  3.680          C  
ATOM   5511  C   GLN A 340     -22.311  85.815 -21.173  1.00  3.280          C  
ATOM   5512  O   GLN A 340     -22.816  84.713 -21.467  1.00  3.460          O  
ATOM   5513  CB  GLN A 340     -23.164  88.103 -20.594  1.00  5.080          C  
ATOM   5514  CG  GLN A 340     -23.855  89.017 -19.590  1.00  5.080          C  
ATOM   5515  CD  GLN A 340     -24.032  90.422 -20.095  1.00  5.080          C  
ATOM   5516  OE1 GLN A 340     -24.490  90.640 -21.223  1.00  5.080          O  
ATOM   5517  NE2 GLN A 340     -23.654  91.395 -19.262  1.00  5.080          N  
ATOM   5518  H   GLN A 340     -20.888  86.845 -19.164  1.00  4.200          H  
ATOM   5519  HA  GLN A 340     -23.785  86.238 -19.682  1.00  4.420          H  
ATOM   5520 1HB  GLN A 340     -22.237  88.592 -20.879  1.00  6.100          H  
ATOM   5521 2HB  GLN A 340     -23.789  88.034 -21.486  1.00  6.100          H  
ATOM   5522 1HG  GLN A 340     -24.833  88.603 -19.346  1.00  6.100          H  
ATOM   5523 2HG  GLN A 340     -23.248  89.083 -18.690  1.00  6.100          H  
ATOM   5524 1HE2 GLN A 340     -23.738  92.352 -19.533  1.00  6.100          H  
ATOM   5525 2HE2 GLN A 340     -23.259  91.158 -18.334  1.00  6.100          H  
ATOM   5526  N   VAL A 341     -21.251  86.343 -21.789  1.00  3.040          N  
ATOM   5527  CA  VAL A 341     -20.489  85.678 -22.828  1.00  2.800          C  
ATOM   5528  C   VAL A 341     -19.007  85.902 -22.584  1.00  2.450          C  
ATOM   5529  O   VAL A 341     -18.610  86.910 -21.992  1.00  2.570          O  
ATOM   5530  CB  VAL A 341     -20.849  86.190 -24.243  1.00  4.020          C  
ATOM   5531  CG1 VAL A 341     -22.315  85.905 -24.555  1.00  4.020          C  
ATOM   5532  CG2 VAL A 341     -20.550  87.686 -24.366  1.00  4.020          C  
ATOM   5533  H   VAL A 341     -20.930  87.248 -21.478  1.00  3.650          H  
ATOM   5534  HA  VAL A 341     -20.692  84.612 -22.779  1.00  3.360          H  
ATOM   5535  HB  VAL A 341     -20.251  85.651 -24.960  1.00  4.820          H  
ATOM   5536 1HG1 VAL A 341     -22.542  86.238 -25.566  1.00  4.820          H  
ATOM   5537 2HG1 VAL A 341     -22.493  84.833 -24.478  1.00  4.820          H  
ATOM   5538 3HG1 VAL A 341     -22.953  86.429 -23.853  1.00  4.820          H  
ATOM   5539 1HG2 VAL A 341     -20.792  88.017 -25.375  1.00  4.820          H  
ATOM   5540 2HG2 VAL A 341     -21.154  88.239 -23.648  1.00  4.820          H  
ATOM   5541 3HG2 VAL A 341     -19.494  87.879 -24.176  1.00  4.820          H  
ATOM   5542  N   ILE A 342     -18.186  85.027 -23.125  1.00  2.190          N  
ATOM   5543  CA  ILE A 342     -16.749  85.213 -23.051  1.00  2.000          C  
ATOM   5544  C   ILE A 342     -16.042  85.272 -24.392  1.00  1.860          C  
ATOM   5545  O   ILE A 342     -15.997  84.274 -25.102  1.00  1.920          O  
ATOM   5546  CB  ILE A 342     -16.137  84.105 -22.180  1.00  2.880          C  
ATOM   5547  CG1 ILE A 342     -16.679  84.205 -20.754  1.00  2.880          C  
ATOM   5548  CG2 ILE A 342     -14.706  84.004 -22.276  1.00  2.880          C  
ATOM   5549  CD1 ILE A 342     -16.136  83.173 -19.816  1.00  2.880          C  
ATOM   5550  H   ILE A 342     -18.597  84.203 -23.569  1.00  2.630          H  
ATOM   5551  HA  ILE A 342     -16.573  86.160 -22.563  1.00  2.400          H  
ATOM   5552  HB  ILE A 342     -16.515  83.187 -22.553  1.00  3.450          H  
ATOM   5553 1HG1 ILE A 342     -16.499  85.195 -20.350  1.00  3.450          H  
ATOM   5554 2HG1 ILE A 342     -17.751  84.050 -20.810  1.00  3.450          H  
ATOM   5555 1HG2 ILE A 342     -14.399  83.170 -21.734  1.00  3.450          H  
ATOM   5556 2HG2 ILE A 342     -14.452  83.835 -23.293  1.00  3.450          H  
ATOM   5557 3HG2 ILE A 342     -14.219  84.890 -21.908  1.00  3.450          H  
ATOM   5558 1HD1 ILE A 342     -16.600  83.268 -18.853  1.00  3.450          H  
ATOM   5559 2HD1 ILE A 342     -16.327  82.205 -20.212  1.00  3.450          H  
ATOM   5560 3HD1 ILE A 342     -15.082  83.310 -19.691  1.00  3.450          H  
ATOM   5561  N   LYS A 343     -15.451  86.427 -24.717  1.00  1.840          N  
ATOM   5562  CA  LYS A 343     -14.746  86.618 -25.990  1.00  1.780          C  
ATOM   5563  C   LYS A 343     -13.262  86.306 -25.845  1.00  1.720          C  
ATOM   5564  O   LYS A 343     -12.511  87.059 -25.206  1.00  2.080          O  
ATOM   5565  CB  LYS A 343     -14.958  88.039 -26.497  1.00  2.520          C  
ATOM   5566  CG  LYS A 343     -16.409  88.333 -26.860  1.00  2.520          C  
ATOM   5567  CD  LYS A 343     -16.599  89.759 -27.352  1.00  2.520          C  
ATOM   5568  CE  LYS A 343     -18.067  90.034 -27.688  1.00  2.520          C  
ATOM   5569  NZ  LYS A 343     -18.279  91.436 -28.158  1.00  2.520          N  
ATOM   5570  H   LYS A 343     -15.538  87.208 -24.076  1.00  2.210          H  
ATOM   5571  HA  LYS A 343     -15.154  85.923 -26.727  1.00  2.140          H  
ATOM   5572 1HB  LYS A 343     -14.640  88.755 -25.737  1.00  3.020          H  
ATOM   5573 2HB  LYS A 343     -14.346  88.201 -27.386  1.00  3.020          H  
ATOM   5574 1HG  LYS A 343     -16.719  87.648 -27.649  1.00  3.020          H  
ATOM   5575 2HG  LYS A 343     -17.043  88.164 -25.990  1.00  3.020          H  
ATOM   5576 1HD  LYS A 343     -16.268  90.455 -26.580  1.00  3.020          H  
ATOM   5577 2HD  LYS A 343     -15.996  89.916 -28.247  1.00  3.020          H  
ATOM   5578 1HE  LYS A 343     -18.387  89.346 -28.471  1.00  3.020          H  
ATOM   5579 2HE  LYS A 343     -18.674  89.862 -26.798  1.00  3.020          H  
ATOM   5580 1HZ  LYS A 343     -19.258  91.577 -28.369  1.00  3.020          H  
ATOM   5581 2HZ  LYS A 343     -17.996  92.083 -27.434  1.00  3.020          H  
ATOM   5582 3HZ  LYS A 343     -17.731  91.602 -28.989  1.00  3.020          H  
ATOM   5583  N   ILE A 344     -12.867  85.177 -26.434  1.00  1.380          N  
ATOM   5584  CA  ILE A 344     -11.512  84.625 -26.328  1.00  1.300          C  
ATOM   5585  C   ILE A 344     -10.904  84.154 -27.666  1.00  1.170          C  
ATOM   5586  O   ILE A 344     -11.632  83.855 -28.622  1.00  1.130          O  
ATOM   5587  CB  ILE A 344     -11.534  83.490 -25.274  1.00  1.850          C  
ATOM   5588  CG1 ILE A 344     -12.598  82.430 -25.674  1.00  1.850          C  
ATOM   5589  CG2 ILE A 344     -11.708  84.089 -23.889  1.00  1.850          C  
ATOM   5590  CD1 ILE A 344     -12.579  81.183 -24.834  1.00  1.850          C  
ATOM   5591  H   ILE A 344     -13.571  84.680 -26.999  1.00  1.660          H  
ATOM   5592  HA  ILE A 344     -10.888  85.414 -25.925  1.00  1.560          H  
ATOM   5593  HB  ILE A 344     -10.604  82.953 -25.291  1.00  2.220          H  
ATOM   5594 1HG1 ILE A 344     -13.592  82.875 -25.598  1.00  2.220          H  
ATOM   5595 2HG1 ILE A 344     -12.427  82.140 -26.714  1.00  2.220          H  
ATOM   5596 1HG2 ILE A 344     -11.700  83.322 -23.138  1.00  2.220          H  
ATOM   5597 2HG2 ILE A 344     -10.914  84.756 -23.698  1.00  2.220          H  
ATOM   5598 3HG2 ILE A 344     -12.602  84.632 -23.842  1.00  2.220          H  
ATOM   5599 1HD1 ILE A 344     -13.338  80.503 -25.199  1.00  2.220          H  
ATOM   5600 2HD1 ILE A 344     -11.613  80.722 -24.931  1.00  2.220          H  
ATOM   5601 3HD1 ILE A 344     -12.775  81.412 -23.791  1.00  2.220          H  
ATOM   5602  N   PRO A 345      -9.558  84.107 -27.782  1.00  1.230          N  
ATOM   5603  CA  PRO A 345      -8.822  83.596 -28.915  1.00  1.190          C  
ATOM   5604  C   PRO A 345      -8.844  82.086 -28.863  1.00  1.080          C  
ATOM   5605  O   PRO A 345      -9.016  81.510 -27.778  1.00  1.340          O  
ATOM   5606  CB  PRO A 345      -7.415  84.148 -28.698  1.00  1.780          C  
ATOM   5607  CG  PRO A 345      -7.275  84.216 -27.206  1.00  1.780          C  
ATOM   5608  CD  PRO A 345      -8.661  84.568 -26.682  1.00  1.780          C  
ATOM   5609  HA  PRO A 345      -9.268  83.969 -29.851  1.00  1.430          H  
ATOM   5610 1HB  PRO A 345      -6.677  83.466 -29.148  1.00  2.140          H  
ATOM   5611 2HB  PRO A 345      -7.300  85.121 -29.199  1.00  2.140          H  
ATOM   5612 1HG  PRO A 345      -6.905  83.241 -26.831  1.00  2.140          H  
ATOM   5613 2HG  PRO A 345      -6.507  84.960 -26.934  1.00  2.140          H  
ATOM   5614 1HD  PRO A 345      -8.804  83.995 -25.779  1.00  2.140          H  
ATOM   5615 2HD  PRO A 345      -8.720  85.628 -26.502  1.00  2.140          H  
ATOM   5616  N   SER A 346      -8.559  81.474 -29.995  1.00  0.930          N  
ATOM   5617  CA  SER A 346      -8.416  80.034 -30.112  1.00  0.820          C  
ATOM   5618  C   SER A 346      -7.475  79.729 -31.291  1.00  0.870          C  
ATOM   5619  O   SER A 346      -7.292  80.586 -32.156  1.00  0.930          O  
ATOM   5620  CB  SER A 346      -9.783  79.417 -30.377  1.00  1.190          C  
ATOM   5621  OG  SER A 346     -10.267  79.828 -31.620  1.00  1.190          O  
ATOM   5622  H   SER A 346      -8.461  82.029 -30.838  1.00  1.120          H  
ATOM   5623  HA  SER A 346      -8.012  79.666 -29.172  1.00  0.980          H  
ATOM   5624 1HB  SER A 346      -9.728  78.344 -30.357  1.00  1.430          H  
ATOM   5625 2HB  SER A 346     -10.475  79.716 -29.593  1.00  1.430          H  
ATOM   5626  HG  SER A 346     -11.045  79.274 -31.811  1.00  1.430          H  
ATOM   5627  N   PRO A 347      -6.888  78.516 -31.398  1.00  0.870          N  
ATOM   5628  CA  PRO A 347      -6.085  78.037 -32.520  1.00  0.950          C  
ATOM   5629  C   PRO A 347      -6.865  78.068 -33.844  1.00  0.950          C  
ATOM   5630  O   PRO A 347      -6.289  78.010 -34.936  1.00  0.990          O  
ATOM   5631  CB  PRO A 347      -5.773  76.595 -32.115  1.00  1.420          C  
ATOM   5632  CG  PRO A 347      -5.870  76.586 -30.605  1.00  1.420          C  
ATOM   5633  CD  PRO A 347      -6.966  77.544 -30.281  1.00  1.420          C  
ATOM   5634  HA  PRO A 347      -5.155  78.609 -32.585  1.00  1.140          H  
ATOM   5635 1HB  PRO A 347      -6.502  75.911 -32.572  1.00  1.710          H  
ATOM   5636 2HB  PRO A 347      -4.782  76.308 -32.493  1.00  1.710          H  
ATOM   5637 1HG  PRO A 347      -6.103  75.566 -30.244  1.00  1.710          H  
ATOM   5638 2HG  PRO A 347      -4.927  76.869 -30.142  1.00  1.710          H  
ATOM   5639 1HD  PRO A 347      -7.910  77.015 -30.298  1.00  1.710          H  
ATOM   5640 2HD  PRO A 347      -6.741  77.989 -29.303  1.00  1.710          H  
ATOM   5641  N   THR A 348      -8.194  78.114 -33.739  1.00  0.950          N  
ATOM   5642  CA  THR A 348      -9.097  78.086 -34.869  1.00  0.980          C  
ATOM   5643  C   THR A 348      -9.244  79.446 -35.576  1.00  0.960          C  
ATOM   5644  O   THR A 348      -9.749  79.503 -36.699  1.00  1.010          O  
ATOM   5645  CB  THR A 348     -10.470  77.564 -34.385  1.00  1.360          C  
ATOM   5646  OG1 THR A 348     -11.051  78.485 -33.453  1.00  1.360          O  
ATOM   5647  CG2 THR A 348     -10.241  76.220 -33.631  1.00  1.360          C  
ATOM   5648  H   THR A 348      -8.631  78.181 -32.829  1.00  1.140          H  
ATOM   5649  HA  THR A 348      -8.706  77.378 -35.599  1.00  1.180          H  
ATOM   5650  HB  THR A 348     -11.141  77.423 -35.230  1.00  1.630          H  
ATOM   5651  HG1 THR A 348     -11.475  79.208 -33.944  1.00  1.630          H  
ATOM   5652 1HG2 THR A 348     -11.199  75.837 -33.275  1.00  1.630          H  
ATOM   5653 2HG2 THR A 348      -9.789  75.497 -34.296  1.00  1.630          H  
ATOM   5654 3HG2 THR A 348      -9.585  76.371 -32.779  1.00  1.630          H  
ATOM   5655  N   THR A 349      -8.800  80.541 -34.935  1.00  0.950          N  
ATOM   5656  CA  THR A 349      -8.861  81.890 -35.518  1.00  0.980          C  
ATOM   5657  C   THR A 349      -7.448  82.451 -35.505  1.00  1.010          C  
ATOM   5658  O   THR A 349      -7.218  83.662 -35.539  1.00  1.080          O  
ATOM   5659  CB  THR A 349      -9.762  82.874 -34.742  1.00  1.360          C  
ATOM   5660  OG1 THR A 349      -9.293  83.035 -33.391  1.00  1.360          O  
ATOM   5661  CG2 THR A 349     -11.187  82.387 -34.713  1.00  1.360          C  
ATOM   5662  H   THR A 349      -8.375  80.465 -34.003  1.00  1.140          H  
ATOM   5663  HA  THR A 349      -9.202  81.832 -36.552  1.00  1.180          H  
ATOM   5664  HB  THR A 349      -9.722  83.815 -35.231  1.00  1.630          H  
ATOM   5665  HG1 THR A 349      -9.582  83.925 -33.056  1.00  1.630          H  
ATOM   5666 1HG2 THR A 349     -11.807  83.106 -34.181  1.00  1.630          H  
ATOM   5667 2HG2 THR A 349     -11.549  82.280 -35.735  1.00  1.630          H  
ATOM   5668 3HG2 THR A 349     -11.229  81.427 -34.207  1.00  1.630          H  
ATOM   5669  N   CYS A 350      -6.484  81.556 -35.379  1.00  1.030          N  
ATOM   5670  CA  CYS A 350      -5.110  81.946 -35.197  1.00  1.100          C  
ATOM   5671  C   CYS A 350      -4.436  82.335 -36.518  1.00  1.060          C  
ATOM   5672  O   CYS A 350      -4.427  81.571 -37.470  1.00  1.080          O  
ATOM   5673  CB  CYS A 350      -4.338  80.803 -34.554  1.00  1.510          C  
ATOM   5674  SG  CYS A 350      -2.697  81.233 -34.019  1.00  1.510          S  
ATOM   5675  H   CYS A 350      -6.738  80.575 -35.398  1.00  1.240          H  
ATOM   5676  HA  CYS A 350      -5.077  82.803 -34.531  1.00  1.320          H  
ATOM   5677 1HB  CYS A 350      -4.899  80.460 -33.700  1.00  1.810          H  
ATOM   5678 2HB  CYS A 350      -4.264  79.971 -35.254  1.00  1.810          H  
ATOM   5679  N   ALA A 351      -3.917  83.566 -36.533  1.00  1.130          N  
ATOM   5680  CA  ALA A 351      -3.259  84.188 -37.687  1.00  1.230          C  
ATOM   5681  C   ALA A 351      -1.978  83.497 -38.167  1.00  1.200          C  
ATOM   5682  O   ALA A 351      -1.682  83.514 -39.364  1.00  1.330          O  
ATOM   5683  CB  ALA A 351      -2.919  85.629 -37.349  1.00  1.680          C  
ATOM   5684  H   ALA A 351      -3.999  84.099 -35.682  1.00  1.360          H  
ATOM   5685  HA  ALA A 351      -3.969  84.174 -38.511  1.00  1.480          H  
ATOM   5686 1HB  ALA A 351      -2.481  86.112 -38.222  1.00  2.020          H  
ATOM   5687 2HB  ALA A 351      -3.823  86.146 -37.070  1.00  2.020          H  
ATOM   5688 3HB  ALA A 351      -2.208  85.661 -36.525  1.00  2.020          H  
ATOM   5689  N   SER A 352      -1.200  82.936 -37.250  1.00  1.120          N  
ATOM   5690  CA  SER A 352       0.081  82.330 -37.598  1.00  1.190          C  
ATOM   5691  C   SER A 352      -0.013  80.840 -37.847  1.00  1.360          C  
ATOM   5692  O   SER A 352      -0.748  80.250 -37.057  1.00  1.390          O  
ATOM   5693  CB  SER A 352       1.064  82.577 -36.474  1.00  1.640          C  
ATOM   5694  OG  SER A 352       2.322  82.038 -36.775  1.00  1.640          O  
ATOM   5695  H   SER A 352      -1.479  82.947 -36.280  1.00  1.340          H  
ATOM   5696  HA  SER A 352       0.451  82.806 -38.506  1.00  1.430          H  
ATOM   5697 1HB  SER A 352       1.154  83.650 -36.298  1.00  1.970          H  
ATOM   5698 2HB  SER A 352       0.680  82.130 -35.565  1.00  1.970          H  
ATOM   5699  HG  SER A 352       2.895  82.282 -36.043  1.00  1.970          H  
ATOM   5700  N   ASN A 353       1.193  80.316 -38.078  1.00  1.560          N  
ATOM   5701  CA  ASN A 353       1.178  79.080 -38.849  1.00  1.780          C  
ATOM   5702  C   ASN A 353       2.312  78.133 -38.419  1.00  1.760          C  
ATOM   5703  O   ASN A 353       3.124  78.470 -37.559  1.00  2.390          O  
ATOM   5704  CB  ASN A 353       1.287  79.426 -40.339  1.00  2.400          C  
ATOM   5705  CG  ASN A 353       0.617  78.435 -41.280  1.00  2.400          C  
ATOM   5706  OD1 ASN A 353       0.448  77.264 -40.929  1.00  2.400          O  
ATOM   5707  ND2 ASN A 353       0.239  78.887 -42.449  1.00  2.400          N  
ATOM   5708  H   ASN A 353       1.778  80.251 -37.254  1.00  1.870          H  
ATOM   5709  HA  ASN A 353       0.233  78.568 -38.663  1.00  2.140          H  
ATOM   5710 1HB  ASN A 353       0.856  80.413 -40.511  1.00  2.880          H  
ATOM   5711 2HB  ASN A 353       2.344  79.489 -40.606  1.00  2.880          H  
ATOM   5712 1HD2 ASN A 353      -0.209  78.272 -43.103  1.00  2.880          H  
ATOM   5713 2HD2 ASN A 353       0.395  79.846 -42.693  1.00  2.880          H  
ATOM   5714  N   GLU A 354       2.357  76.959 -39.066  1.00  1.630          N  
ATOM   5715  CA  GLU A 354       3.314  75.866 -38.826  1.00  1.630          C  
ATOM   5716  C   GLU A 354       3.257  75.385 -37.371  1.00  1.540          C  
ATOM   5717  O   GLU A 354       4.249  74.908 -36.819  1.00  2.010          O  
ATOM   5718  CB  GLU A 354       4.748  76.298 -39.188  1.00  2.280          C  
ATOM   5719  CG  GLU A 354       4.933  76.727 -40.657  1.00  2.280          C  
ATOM   5720  CD  GLU A 354       6.387  77.036 -41.051  1.00  2.280          C  
ATOM   5721  OE1 GLU A 354       7.287  76.634 -40.350  1.00  2.280          O  
ATOM   5722  OE2 GLU A 354       6.576  77.673 -42.063  1.00  2.280          O  
ATOM   5723  H   GLU A 354       1.636  76.804 -39.760  1.00  1.960          H  
ATOM   5724  HA  GLU A 354       3.041  75.027 -39.466  1.00  1.960          H  
ATOM   5725 1HB  GLU A 354       5.059  77.125 -38.551  1.00  2.740          H  
ATOM   5726 2HB  GLU A 354       5.432  75.472 -38.998  1.00  2.740          H  
ATOM   5727 1HG  GLU A 354       4.556  75.934 -41.300  1.00  2.740          H  
ATOM   5728 2HG  GLU A 354       4.324  77.613 -40.834  1.00  2.740          H  
ATOM   5729  N   GLY A 355       2.058  75.442 -36.794  1.00  1.330          N  
ATOM   5730  CA  GLY A 355       1.789  75.055 -35.416  1.00  1.280          C  
ATOM   5731  C   GLY A 355       0.903  76.116 -34.769  1.00  1.200          C  
ATOM   5732  O   GLY A 355       0.245  76.893 -35.464  1.00  1.270          O  
ATOM   5733  H   GLY A 355       1.298  75.792 -37.349  1.00  1.600          H  
ATOM   5734 1HA  GLY A 355       1.274  74.097 -35.410  1.00  1.540          H  
ATOM   5735 2HA  GLY A 355       2.719  74.939 -34.860  1.00  1.540          H  
ATOM   5736  N   VAL A 356       0.862  76.148 -33.436  1.00  1.140          N  
ATOM   5737  CA  VAL A 356       0.000  77.120 -32.764  1.00  1.100          C  
ATOM   5738  C   VAL A 356       0.844  78.150 -32.019  1.00  1.130          C  
ATOM   5739  O   VAL A 356       1.823  77.809 -31.369  1.00  1.390          O  
ATOM   5740  CB  VAL A 356      -0.990  76.428 -31.780  1.00  1.560          C  
ATOM   5741  CG1 VAL A 356      -0.244  75.728 -30.612  1.00  1.560          C  
ATOM   5742  CG2 VAL A 356      -2.007  77.457 -31.241  1.00  1.560          C  
ATOM   5743  H   VAL A 356       1.436  75.486 -32.910  1.00  1.370          H  
ATOM   5744  HA  VAL A 356      -0.590  77.646 -33.515  1.00  1.320          H  
ATOM   5745  HB  VAL A 356      -1.522  75.654 -32.331  1.00  1.870          H  
ATOM   5746 1HG1 VAL A 356      -0.956  75.227 -29.963  1.00  1.870          H  
ATOM   5747 2HG1 VAL A 356       0.449  75.005 -31.003  1.00  1.870          H  
ATOM   5748 3HG1 VAL A 356       0.301  76.460 -30.022  1.00  1.870          H  
ATOM   5749 1HG2 VAL A 356      -2.703  76.955 -30.591  1.00  1.870          H  
ATOM   5750 2HG2 VAL A 356      -1.499  78.224 -30.679  1.00  1.870          H  
ATOM   5751 3HG2 VAL A 356      -2.548  77.913 -32.071  1.00  1.870          H  
ATOM   5752  N   CYS A 357       0.456  79.406 -32.165  1.00  1.060          N  
ATOM   5753  CA  CYS A 357       1.023  80.593 -31.513  1.00  1.110          C  
ATOM   5754  C   CYS A 357       0.606  80.630 -30.025  1.00  1.080          C  
ATOM   5755  O   CYS A 357      -0.525  80.257 -29.685  1.00  1.040          O  
ATOM   5756  CB  CYS A 357       0.577  81.808 -32.293  1.00  1.530          C  
ATOM   5757  SG  CYS A 357       1.142  83.345 -31.725  1.00  1.530          S  
ATOM   5758  H   CYS A 357      -0.334  79.546 -32.785  1.00  1.270          H  
ATOM   5759  HA  CYS A 357       2.112  80.538 -31.563  1.00  1.330          H  
ATOM   5760 1HB  CYS A 357       0.894  81.697 -33.321  1.00  1.840          H  
ATOM   5761 2HB  CYS A 357      -0.469  81.828 -32.294  1.00  1.840          H  
ATOM   5762  N   ARG A 358       1.509  81.023 -29.111  1.00  1.150          N  
ATOM   5763  CA  ARG A 358       1.156  80.941 -27.681  1.00  1.210          C  
ATOM   5764  C   ARG A 358      -0.124  81.677 -27.289  1.00  1.170          C  
ATOM   5765  O   ARG A 358      -0.923  81.112 -26.540  1.00  1.190          O  
ATOM   5766  CB  ARG A 358       2.273  81.415 -26.744  1.00  1.670          C  
ATOM   5767  CG  ARG A 358       1.980  81.221 -25.239  1.00  1.670          C  
ATOM   5768  CD  ARG A 358       3.137  81.621 -24.341  1.00  1.670          C  
ATOM   5769  NE  ARG A 358       3.438  83.070 -24.346  1.00  1.670          N  
ATOM   5770  CZ  ARG A 358       2.784  84.025 -23.623  1.00  1.670          C  
ATOM   5771  NH1 ARG A 358       1.777  83.691 -22.836  1.00  1.670          N  
ATOM   5772  NH2 ARG A 358       3.161  85.310 -23.700  1.00  1.670          N  
ATOM   5773  H   ARG A 358       2.419  81.385 -29.417  1.00  1.380          H  
ATOM   5774  HA  ARG A 358       1.001  79.886 -27.452  1.00  1.450          H  
ATOM   5775 1HB  ARG A 358       3.226  80.956 -27.003  1.00  2.000          H  
ATOM   5776 2HB  ARG A 358       2.364  82.460 -26.821  1.00  2.000          H  
ATOM   5777 1HG  ARG A 358       1.125  81.837 -24.963  1.00  2.000          H  
ATOM   5778 2HG  ARG A 358       1.732  80.181 -25.051  1.00  2.000          H  
ATOM   5779 1HD  ARG A 358       2.911  81.330 -23.324  1.00  2.000          H  
ATOM   5780 2HD  ARG A 358       4.033  81.090 -24.665  1.00  2.000          H  
ATOM   5781  HE  ARG A 358       4.222  83.374 -24.909  1.00  2.000          H  
ATOM   5782 1HH1 ARG A 358       1.483  82.727 -22.765  1.00  2.000          H  
ATOM   5783 2HH1 ARG A 358       1.298  84.402 -22.299  1.00  2.000          H  
ATOM   5784 1HH2 ARG A 358       3.941  85.612 -24.325  1.00  2.000          H  
ATOM   5785 2HH2 ARG A 358       2.677  86.009 -23.159  1.00  2.000          H  
ATOM   5786  N   LYS A 359      -0.388  82.890 -27.795  1.00  1.180          N  
ATOM   5787  CA  LYS A 359      -1.611  83.554 -27.345  1.00  1.240          C  
ATOM   5788  C   LYS A 359      -2.868  83.043 -28.057  1.00  1.210          C  
ATOM   5789  O   LYS A 359      -3.974  83.456 -27.711  1.00  1.400          O  
ATOM   5790  CB  LYS A 359      -1.539  85.081 -27.475  1.00  1.710          C  
ATOM   5791  CG  LYS A 359      -0.507  85.782 -26.553  1.00  1.710          C  
ATOM   5792  CD  LYS A 359      -0.588  87.331 -26.693  1.00  1.710          C  
ATOM   5793  CE  LYS A 359       0.584  88.045 -25.981  1.00  1.710          C  
ATOM   5794  NZ  LYS A 359       0.541  89.565 -26.137  1.00  1.710          N  
ATOM   5795  H   LYS A 359       0.257  83.380 -28.429  1.00  1.420          H  
ATOM   5796  HA  LYS A 359      -1.737  83.335 -26.285  1.00  1.490          H  
ATOM   5797 1HB  LYS A 359      -1.278  85.336 -28.499  1.00  2.050          H  
ATOM   5798 2HB  LYS A 359      -2.519  85.510 -27.271  1.00  2.050          H  
ATOM   5799 1HG  LYS A 359      -0.719  85.509 -25.519  1.00  2.050          H  
ATOM   5800 2HG  LYS A 359       0.495  85.444 -26.787  1.00  2.050          H  
ATOM   5801 1HD  LYS A 359      -0.630  87.618 -27.733  1.00  2.050          H  
ATOM   5802 2HD  LYS A 359      -1.513  87.663 -26.222  1.00  2.050          H  
ATOM   5803 1HE  LYS A 359       0.567  87.797 -24.923  1.00  2.050          H  
ATOM   5804 2HE  LYS A 359       1.521  87.679 -26.413  1.00  2.050          H  
ATOM   5805 1HZ  LYS A 359       1.337  89.962 -25.666  1.00  2.050          H  
ATOM   5806 2HZ  LYS A 359       0.570  89.854 -27.147  1.00  2.050          H  
ATOM   5807 3HZ  LYS A 359      -0.294  89.938 -25.730  1.00  2.050          H  
ATOM   5808  N   CYS A 360      -2.722  82.182 -29.070  1.00  1.090          N  
ATOM   5809  CA  CYS A 360      -3.895  81.615 -29.712  1.00  1.120          C  
ATOM   5810  C   CYS A 360      -4.360  80.479 -28.823  1.00  0.990          C  
ATOM   5811  O   CYS A 360      -5.548  80.309 -28.557  1.00  1.070          O  
ATOM   5812  CB  CYS A 360      -3.585  81.065 -31.100  1.00  1.560          C  
ATOM   5813  SG  CYS A 360      -3.207  82.301 -32.348  1.00  1.560          S  
ATOM   5814  H   CYS A 360      -1.797  81.841 -29.323  1.00  1.310          H  
ATOM   5815  HA  CYS A 360      -4.675  82.367 -29.787  1.00  1.340          H  
ATOM   5816 1HB  CYS A 360      -2.741  80.389 -31.033  1.00  1.870          H  
ATOM   5817 2HB  CYS A 360      -4.434  80.493 -31.433  1.00  1.870          H  
ATOM   5818  N   TYR A 361      -3.373  79.716 -28.341  1.00  0.960          N  
ATOM   5819  CA  TYR A 361      -3.589  78.584 -27.455  1.00  0.930          C  
ATOM   5820  C   TYR A 361      -4.085  79.026 -26.070  1.00  1.020          C  
ATOM   5821  O   TYR A 361      -5.114  78.561 -25.587  1.00  1.090          O  
ATOM   5822  CB  TYR A 361      -2.298  77.765 -27.330  1.00  1.310          C  
ATOM   5823  CG  TYR A 361      -2.421  76.551 -26.451  1.00  1.310          C  
ATOM   5824  CD1 TYR A 361      -3.036  75.414 -26.937  1.00  1.310          C  
ATOM   5825  CD2 TYR A 361      -1.920  76.568 -25.158  1.00  1.310          C  
ATOM   5826  CE1 TYR A 361      -3.154  74.298 -26.127  1.00  1.310          C  
ATOM   5827  CE2 TYR A 361      -2.032  75.459 -24.365  1.00  1.310          C  
ATOM   5828  CZ  TYR A 361      -2.650  74.326 -24.854  1.00  1.310          C  
ATOM   5829  OH  TYR A 361      -2.733  73.227 -24.067  1.00  1.310          O  
ATOM   5830  H   TYR A 361      -2.418  79.921 -28.648  1.00  1.150          H  
ATOM   5831  HA  TYR A 361      -4.358  77.949 -27.890  1.00  1.120          H  
ATOM   5832 1HB  TYR A 361      -1.972  77.442 -28.310  1.00  1.580          H  
ATOM   5833 2HB  TYR A 361      -1.506  78.401 -26.925  1.00  1.580          H  
ATOM   5834  HD1 TYR A 361      -3.435  75.397 -27.953  1.00  1.580          H  
ATOM   5835  HD2 TYR A 361      -1.434  77.463 -24.772  1.00  1.580          H  
ATOM   5836  HE1 TYR A 361      -3.642  73.395 -26.495  1.00  1.580          H  
ATOM   5837  HE2 TYR A 361      -1.633  75.473 -23.348  1.00  1.580          H  
ATOM   5838  HH  TYR A 361      -3.382  72.563 -24.415  1.00  1.580          H  
ATOM   5839  N   GLY A 362      -3.375  79.954 -25.432  1.00  1.160          N  
ATOM   5840  CA  GLY A 362      -3.739  80.378 -24.083  1.00  1.410          C  
ATOM   5841  C   GLY A 362      -2.681  79.941 -23.078  1.00  1.640          C  
ATOM   5842  O   GLY A 362      -1.563  79.605 -23.462  1.00  2.240          O  
ATOM   5843  H   GLY A 362      -2.534  80.338 -25.869  1.00  1.390          H  
ATOM   5844 1HA  GLY A 362      -3.841  81.463 -24.062  1.00  1.690          H  
ATOM   5845 2HA  GLY A 362      -4.705  79.959 -23.807  1.00  1.690          H  
ATOM   5846  N   LYS A 363      -3.005  80.029 -21.788  1.00  1.770          N  
ATOM   5847  CA  LYS A 363      -2.055  79.744 -20.725  1.00  1.890          C  
ATOM   5848  C   LYS A 363      -2.068  78.264 -20.324  1.00  1.740          C  
ATOM   5849  O   LYS A 363      -3.025  77.543 -20.605  1.00  2.150          O  
ATOM   5850  CB  LYS A 363      -2.341  80.652 -19.524  1.00  2.600          C  
ATOM   5851  CG  LYS A 363      -2.124  82.135 -19.785  1.00  2.600          C  
ATOM   5852  CD  LYS A 363      -2.305  82.947 -18.498  1.00  2.600          C  
ATOM   5853  CE  LYS A 363      -2.080  84.451 -18.726  1.00  2.600          C  
ATOM   5854  NZ  LYS A 363      -2.143  85.232 -17.440  1.00  2.600          N  
ATOM   5855  H   LYS A 363      -3.958  80.292 -21.524  1.00  2.120          H  
ATOM   5856  HA  LYS A 363      -1.056  79.977 -21.088  1.00  2.270          H  
ATOM   5857 1HB  LYS A 363      -3.375  80.536 -19.221  1.00  3.120          H  
ATOM   5858 2HB  LYS A 363      -1.738  80.387 -18.699  1.00  3.120          H  
ATOM   5859 1HG  LYS A 363      -1.122  82.292 -20.182  1.00  3.120          H  
ATOM   5860 2HG  LYS A 363      -2.849  82.479 -20.527  1.00  3.120          H  
ATOM   5861 1HD  LYS A 363      -3.319  82.796 -18.117  1.00  3.120          H  
ATOM   5862 2HD  LYS A 363      -1.597  82.597 -17.746  1.00  3.120          H  
ATOM   5863 1HE  LYS A 363      -1.103  84.601 -19.184  1.00  3.120          H  
ATOM   5864 2HE  LYS A 363      -2.850  84.829 -19.405  1.00  3.120          H  
ATOM   5865 1HZ  LYS A 363      -1.988  86.217 -17.633  1.00  3.120          H  
ATOM   5866 2HZ  LYS A 363      -3.052  85.117 -17.004  1.00  3.120          H  
ATOM   5867 3HZ  LYS A 363      -1.426  84.901 -16.809  1.00  3.120          H  
ATOM   5868  N   LEU A 364      -0.980  77.810 -19.697  1.00  1.990          N  
ATOM   5869  CA  LEU A 364      -0.856  76.436 -19.199  1.00  2.440          C  
ATOM   5870  C   LEU A 364      -0.929  76.227 -17.659  1.00  2.370          C  
ATOM   5871  O   LEU A 364      -1.417  75.173 -17.244  1.00  2.870          O  
ATOM   5872  CB  LEU A 364       0.427  75.794 -19.745  1.00  3.240          C  
ATOM   5873  CG  LEU A 364       0.739  74.326 -19.443  1.00  3.240          C  
ATOM   5874  CD1 LEU A 364      -0.332  73.439 -20.009  1.00  3.240          C  
ATOM   5875  CD2 LEU A 364       2.081  73.989 -20.083  1.00  3.240          C  
ATOM   5876  H   LEU A 364      -0.223  78.459 -19.542  1.00  2.390          H  
ATOM   5877  HA  LEU A 364      -1.690  75.889 -19.628  1.00  2.930          H  
ATOM   5878 1HB  LEU A 364       0.371  75.854 -20.813  1.00  3.880          H  
ATOM   5879 2HB  LEU A 364       1.267  76.357 -19.394  1.00  3.880          H  
ATOM   5880  HG  LEU A 364       0.795  74.163 -18.367  1.00  3.880          H  
ATOM   5881 1HD1 LEU A 364      -0.077  72.403 -19.796  1.00  3.880          H  
ATOM   5882 2HD1 LEU A 364      -1.294  73.662 -19.557  1.00  3.880          H  
ATOM   5883 3HD1 LEU A 364      -0.393  73.593 -21.086  1.00  3.880          H  
ATOM   5884 1HD2 LEU A 364       2.331  72.945 -19.887  1.00  3.880          H  
ATOM   5885 2HD2 LEU A 364       2.021  74.150 -21.158  1.00  3.880          H  
ATOM   5886 3HD2 LEU A 364       2.853  74.625 -19.668  1.00  3.880          H  
ATOM   5887  N   PHE A 365      -0.480  77.158 -16.766  1.00  2.200          N  
ATOM   5888  CA  PHE A 365       0.095  78.497 -16.966  1.00  2.290          C  
ATOM   5889  C   PHE A 365       1.558  78.551 -17.395  1.00  2.200          C  
ATOM   5890  O   PHE A 365       1.997  79.526 -18.011  1.00  2.660          O  
ATOM   5891  CB  PHE A 365      -0.013  79.285 -15.655  1.00  3.170          C  
ATOM   5892  CG  PHE A 365       0.920  78.784 -14.565  1.00  3.170          C  
ATOM   5893  CD1 PHE A 365       2.217  79.294 -14.449  1.00  3.170          C  
ATOM   5894  CD2 PHE A 365       0.522  77.796 -13.673  1.00  3.170          C  
ATOM   5895  CE1 PHE A 365       3.076  78.827 -13.483  1.00  3.170          C  
ATOM   5896  CE2 PHE A 365       1.387  77.333 -12.708  1.00  3.170          C  
ATOM   5897  CZ  PHE A 365       2.664  77.847 -12.616  1.00  3.170          C  
ATOM   5898  H   PHE A 365      -0.565  76.890 -15.796  1.00  2.640          H  
ATOM   5899  HA  PHE A 365      -0.496  79.032 -17.670  1.00  2.750          H  
ATOM   5900 1HB  PHE A 365       0.213  80.334 -15.841  1.00  3.800          H  
ATOM   5901 2HB  PHE A 365      -1.035  79.234 -15.280  1.00  3.800          H  
ATOM   5902  HD1 PHE A 365       2.553  80.072 -15.141  1.00  3.800          H  
ATOM   5903  HD2 PHE A 365      -0.484  77.383 -13.732  1.00  3.800          H  
ATOM   5904  HE1 PHE A 365       4.087  79.233 -13.410  1.00  3.800          H  
ATOM   5905  HE2 PHE A 365       1.066  76.558 -12.012  1.00  3.800          H  
ATOM   5906  HZ  PHE A 365       3.345  77.476 -11.850  1.00  3.800          H  
ATOM   5907  N   ASP A 366       2.319  77.506 -17.110  1.00  2.240          N  
ATOM   5908  CA  ASP A 366       3.755  77.574 -17.338  1.00  2.340          C  
ATOM   5909  C   ASP A 366       4.176  77.300 -18.777  1.00  2.610          C  
ATOM   5910  O   ASP A 366       4.667  76.214 -19.075  1.00  3.470          O  
ATOM   5911  CB  ASP A 366       4.477  76.595 -16.404  1.00  3.240          C  
ATOM   5912  CG  ASP A 366       5.988  76.817 -16.363  1.00  3.240          C  
ATOM   5913  OD1 ASP A 366       6.406  77.878 -16.764  1.00  3.240          O  
ATOM   5914  OD2 ASP A 366       6.712  75.949 -15.927  1.00  3.240          O  
ATOM   5915  H   ASP A 366       1.928  76.694 -16.650  1.00  2.690          H  
ATOM   5916  HA  ASP A 366       4.084  78.582 -17.083  1.00  2.810          H  
ATOM   5917 1HB  ASP A 366       4.080  76.695 -15.395  1.00  3.880          H  
ATOM   5918 2HB  ASP A 366       4.282  75.574 -16.731  1.00  3.880          H  
ATOM   5919  N   ILE A 367       3.961  78.263 -19.676  1.00  2.230          N  
ATOM   5920  CA  ILE A 367       4.355  78.038 -21.069  1.00  1.910          C  
ATOM   5921  C   ILE A 367       5.625  78.771 -21.441  1.00  2.010          C  
ATOM   5922  O   ILE A 367       5.665  80.001 -21.497  1.00  2.270          O  
ATOM   5923  CB  ILE A 367       3.297  78.456 -22.102  1.00  2.800          C  
ATOM   5924  CG1 ILE A 367       2.067  77.712 -21.869  1.00  2.800          C  
ATOM   5925  CG2 ILE A 367       3.831  78.179 -23.511  1.00  2.800          C  
ATOM   5926  CD1 ILE A 367       0.890  78.125 -22.704  1.00  2.800          C  
ATOM   5927  H   ILE A 367       3.509  79.118 -19.343  1.00  2.680          H  
ATOM   5928  HA  ILE A 367       4.527  76.982 -21.206  1.00  2.290          H  
ATOM   5929  HB  ILE A 367       3.070  79.502 -21.979  1.00  3.360          H  
ATOM   5930 1HG1 ILE A 367       2.264  76.653 -22.010  1.00  3.360          H  
ATOM   5931 2HG1 ILE A 367       1.800  77.888 -20.852  1.00  3.360          H  
ATOM   5932 1HG2 ILE A 367       3.115  78.457 -24.259  1.00  3.360          H  
ATOM   5933 2HG2 ILE A 367       4.740  78.741 -23.702  1.00  3.360          H  
ATOM   5934 3HG2 ILE A 367       4.048  77.115 -23.601  1.00  3.360          H  
ATOM   5935 1HD1 ILE A 367       0.015  77.545 -22.427  1.00  3.360          H  
ATOM   5936 2HD1 ILE A 367       0.691  79.178 -22.531  1.00  3.360          H  
ATOM   5937 3HD1 ILE A 367       1.066  77.969 -23.756  1.00  3.360          H  
ATOM   5938  N   ASN A 368       6.643  77.997 -21.750  1.00  2.020          N  
ATOM   5939  CA  ASN A 368       7.927  78.509 -22.158  1.00  2.280          C  
ATOM   5940  C   ASN A 368       7.995  78.454 -23.673  1.00  2.150          C  
ATOM   5941  O   ASN A 368       7.370  77.581 -24.280  1.00  2.050          O  
ATOM   5942  CB  ASN A 368       9.031  77.681 -21.538  1.00  3.090          C  
ATOM   5943  CG  ASN A 368       9.060  77.796 -20.049  1.00  3.090          C  
ATOM   5944  OD1 ASN A 368       8.956  78.900 -19.504  1.00  3.090          O  
ATOM   5945  ND2 ASN A 368       9.204  76.677 -19.377  1.00  3.090          N  
ATOM   5946  H   ASN A 368       6.512  76.999 -21.673  1.00  2.420          H  
ATOM   5947  HA  ASN A 368       8.022  79.552 -21.849  1.00  2.740          H  
ATOM   5948 1HB  ASN A 368       8.896  76.636 -21.807  1.00  3.710          H  
ATOM   5949 2HB  ASN A 368       9.993  77.998 -21.942  1.00  3.710          H  
ATOM   5950 1HD2 ASN A 368       9.230  76.681 -18.367  1.00  3.710          H  
ATOM   5951 2HD2 ASN A 368       9.300  75.810 -19.860  1.00  3.710          H  
ATOM   5952  N   LYS A 369       8.797  79.314 -24.289  1.00  2.250          N  
ATOM   5953  CA  LYS A 369       9.003  79.209 -25.730  1.00  2.240          C  
ATOM   5954  C   LYS A 369       9.456  77.792 -26.053  1.00  2.180          C  
ATOM   5955  O   LYS A 369      10.311  77.249 -25.354  1.00  2.430          O  
ATOM   5956  CB  LYS A 369      10.036  80.232 -26.222  1.00  3.140          C  
ATOM   5957  CG  LYS A 369      10.325  80.159 -27.729  1.00  3.140          C  
ATOM   5958  CD  LYS A 369      11.297  81.243 -28.203  1.00  3.140          C  
ATOM   5959  CE  LYS A 369      11.652  81.060 -29.700  1.00  3.140          C  
ATOM   5960  NZ  LYS A 369      12.663  79.935 -29.924  1.00  3.140          N  
ATOM   5961  H   LYS A 369       9.273  80.030 -23.756  1.00  2.700          H  
ATOM   5962  HA  LYS A 369       8.055  79.387 -26.244  1.00  2.690          H  
ATOM   5963 1HB  LYS A 369       9.687  81.240 -25.999  1.00  3.770          H  
ATOM   5964 2HB  LYS A 369      10.977  80.081 -25.694  1.00  3.770          H  
ATOM   5965 1HG  LYS A 369      10.751  79.202 -27.960  1.00  3.770          H  
ATOM   5966 2HG  LYS A 369       9.387  80.256 -28.286  1.00  3.770          H  
ATOM   5967 1HD  LYS A 369      10.838  82.224 -28.069  1.00  3.770          H  
ATOM   5968 2HD  LYS A 369      12.209  81.199 -27.611  1.00  3.770          H  
ATOM   5969 1HE  LYS A 369      10.740  80.825 -30.248  1.00  3.770          H  
ATOM   5970 2HE  LYS A 369      12.063  81.989 -30.089  1.00  3.770          H  
ATOM   5971 1HZ  LYS A 369      12.864  79.846 -30.913  1.00  3.770          H  
ATOM   5972 2HZ  LYS A 369      13.510  80.149 -29.435  1.00  3.770          H  
ATOM   5973 3HZ  LYS A 369      12.313  79.015 -29.575  1.00  3.770          H  
ATOM   5974  N   ASP A 370       8.871  77.197 -27.098  1.00  2.240          N  
ATOM   5975  CA  ASP A 370       9.182  75.828 -27.556  1.00  2.230          C  
ATOM   5976  C   ASP A 370       8.753  74.702 -26.591  1.00  1.990          C  
ATOM   5977  O   ASP A 370       9.158  73.549 -26.768  1.00  2.150          O  
ATOM   5978  CB  ASP A 370      10.702  75.669 -27.829  1.00  3.130          C  
ATOM   5979  CG  ASP A 370      11.226  76.526 -28.986  1.00  3.130          C  
ATOM   5980  OD1 ASP A 370      10.797  76.333 -30.088  1.00  3.130          O  
ATOM   5981  OD2 ASP A 370      12.061  77.391 -28.748  1.00  3.130          O  
ATOM   5982  H   ASP A 370       8.175  77.740 -27.627  1.00  2.690          H  
ATOM   5983  HA  ASP A 370       8.647  75.672 -28.499  1.00  2.680          H  
ATOM   5984 1HB  ASP A 370      11.291  75.865 -26.942  1.00  3.750          H  
ATOM   5985 2HB  ASP A 370      10.889  74.628 -28.094  1.00  3.750          H  
ATOM   5986  N   LEU A 371       7.912  75.005 -25.602  1.00  1.720          N  
ATOM   5987  CA  LEU A 371       7.365  73.978 -24.712  1.00  1.600          C  
ATOM   5988  C   LEU A 371       6.456  73.060 -25.517  1.00  1.440          C  
ATOM   5989  O   LEU A 371       5.701  73.500 -26.390  1.00  1.370          O  
ATOM   5990  CB  LEU A 371       6.630  74.595 -23.505  1.00  2.290          C  
ATOM   5991  CG  LEU A 371       6.067  73.596 -22.426  1.00  2.290          C  
ATOM   5992  CD1 LEU A 371       6.168  74.237 -21.053  1.00  2.290          C  
ATOM   5993  CD2 LEU A 371       4.580  73.289 -22.712  1.00  2.290          C  
ATOM   5994  H   LEU A 371       7.655  75.984 -25.441  1.00  2.060          H  
ATOM   5995  HA  LEU A 371       8.194  73.384 -24.328  1.00  1.920          H  
ATOM   5996 1HB  LEU A 371       7.320  75.263 -23.009  1.00  2.750          H  
ATOM   5997 2HB  LEU A 371       5.798  75.188 -23.868  1.00  2.750          H  
ATOM   5998  HG  LEU A 371       6.649  72.678 -22.430  1.00  2.750          H  
ATOM   5999 1HD1 LEU A 371       5.775  73.559 -20.294  1.00  2.750          H  
ATOM   6000 2HD1 LEU A 371       7.207  74.468 -20.821  1.00  2.750          H  
ATOM   6001 3HD1 LEU A 371       5.600  75.126 -21.043  1.00  2.750          H  
ATOM   6002 1HD2 LEU A 371       4.198  72.610 -21.949  1.00  2.750          H  
ATOM   6003 2HD2 LEU A 371       4.020  74.220 -22.680  1.00  2.750          H  
ATOM   6004 3HD2 LEU A 371       4.447  72.832 -23.674  1.00  2.750          H  
ATOM   6005  N   ASN A 372       6.506  71.761 -25.234  1.00  1.480          N  
ATOM   6006  CA  ASN A 372       5.741  70.820 -26.036  1.00  1.380          C  
ATOM   6007  C   ASN A 372       4.239  70.797 -25.747  1.00  1.160          C  
ATOM   6008  O   ASN A 372       3.716  69.878 -25.105  1.00  1.240          O  
ATOM   6009  CB  ASN A 372       6.333  69.426 -25.899  1.00  1.970          C  
ATOM   6010  CG  ASN A 372       5.796  68.425 -26.918  1.00  1.970          C  
ATOM   6011  OD1 ASN A 372       4.764  68.629 -27.583  1.00  1.970          O  
ATOM   6012  ND2 ASN A 372       6.504  67.329 -27.050  1.00  1.970          N  
ATOM   6013  H   ASN A 372       7.112  71.429 -24.498  1.00  1.780          H  
ATOM   6014  HA  ASN A 372       5.854  71.123 -27.075  1.00  1.660          H  
ATOM   6015 1HB  ASN A 372       7.416  69.487 -26.010  1.00  2.370          H  
ATOM   6016 2HB  ASN A 372       6.128  69.044 -24.898  1.00  2.370          H  
ATOM   6017 1HD2 ASN A 372       6.222  66.619 -27.697  1.00  2.370          H  
ATOM   6018 2HD2 ASN A 372       7.328  67.196 -26.498  1.00  2.370          H  
ATOM   6019  N   ILE A 373       3.568  71.791 -26.320  1.00  0.990          N  
ATOM   6020  CA  ILE A 373       2.125  71.991 -26.222  1.00  0.920          C  
ATOM   6021  C   ILE A 373       1.391  70.807 -26.800  1.00  0.850          C  
ATOM   6022  O   ILE A 373       0.332  70.434 -26.289  1.00  0.840          O  
ATOM   6023  CB  ILE A 373       1.675  73.292 -26.922  1.00  1.320          C  
ATOM   6024  CG1 ILE A 373       2.239  74.530 -26.167  1.00  1.320          C  
ATOM   6025  CG2 ILE A 373       0.147  73.354 -27.077  1.00  1.320          C  
ATOM   6026  CD1 ILE A 373       1.800  74.733 -24.708  1.00  1.320          C  
ATOM   6027  H   ILE A 373       4.163  72.493 -26.769  1.00  1.190          H  
ATOM   6028  HA  ILE A 373       1.853  72.044 -25.178  1.00  1.100          H  
ATOM   6029  HB  ILE A 373       2.115  73.326 -27.917  1.00  1.580          H  
ATOM   6030 1HG1 ILE A 373       3.324  74.460 -26.178  1.00  1.580          H  
ATOM   6031 2HG1 ILE A 373       1.942  75.405 -26.715  1.00  1.580          H  
ATOM   6032 1HG2 ILE A 373      -0.129  74.276 -27.586  1.00  1.580          H  
ATOM   6033 2HG2 ILE A 373      -0.219  72.512 -27.662  1.00  1.580          H  
ATOM   6034 3HG2 ILE A 373      -0.316  73.327 -26.100  1.00  1.580          H  
ATOM   6035 1HD1 ILE A 373       2.268  75.631 -24.331  1.00  1.580          H  
ATOM   6036 2HD1 ILE A 373       0.729  74.846 -24.654  1.00  1.580          H  
ATOM   6037 3HD1 ILE A 373       2.095  73.902 -24.091  1.00  1.580          H  
ATOM   6038  N   GLY A 374       1.912  70.268 -27.892  1.00  0.880          N  
ATOM   6039  CA  GLY A 374       1.319  69.121 -28.533  1.00  0.930          C  
ATOM   6040  C   GLY A 374       1.134  68.007 -27.527  1.00  0.970          C  
ATOM   6041  O   GLY A 374       0.007  67.560 -27.315  1.00  0.920          O  
ATOM   6042  H   GLY A 374       2.765  70.654 -28.263  1.00  1.060          H  
ATOM   6043 1HA  GLY A 374       0.356  69.389 -28.961  1.00  1.120          H  
ATOM   6044 2HA  GLY A 374       1.966  68.785 -29.343  1.00  1.120          H  
ATOM   6045  N   MET A 375       2.212  67.593 -26.849  1.00  1.090          N  
ATOM   6046  CA  MET A 375       2.087  66.501 -25.892  1.00  1.180          C  
ATOM   6047  C   MET A 375       1.168  66.853 -24.727  1.00  1.120          C  
ATOM   6048  O   MET A 375       0.486  65.969 -24.203  1.00  1.160          O  
ATOM   6049  CB  MET A 375       3.436  66.051 -25.362  1.00  1.620          C  
ATOM   6050  CG  MET A 375       3.358  64.720 -24.611  1.00  1.620          C  
ATOM   6051  SD  MET A 375       2.905  63.358 -25.728  1.00  1.620          S  
ATOM   6052  CE  MET A 375       1.903  62.319 -24.686  1.00  1.620          C  
ATOM   6053  H   MET A 375       3.122  68.006 -27.058  1.00  1.310          H  
ATOM   6054  HA  MET A 375       1.643  65.660 -26.412  1.00  1.420          H  
ATOM   6055 1HB  MET A 375       4.127  65.929 -26.187  1.00  1.940          H  
ATOM   6056 2HB  MET A 375       3.844  66.817 -24.694  1.00  1.940          H  
ATOM   6057 1HG  MET A 375       4.329  64.497 -24.175  1.00  1.940          H  
ATOM   6058 2HG  MET A 375       2.633  64.766 -23.803  1.00  1.940          H  
ATOM   6059 1HE  MET A 375       1.582  61.445 -25.249  1.00  1.940          H  
ATOM   6060 2HE  MET A 375       2.482  62.000 -23.822  1.00  1.940          H  
ATOM   6061 3HE  MET A 375       1.032  62.869 -24.359  1.00  1.940          H  
ATOM   6062  N   ILE A 376       1.110  68.126 -24.323  1.00  1.080          N  
ATOM   6063  CA  ILE A 376       0.205  68.469 -23.227  1.00  1.090          C  
ATOM   6064  C   ILE A 376      -1.220  68.149 -23.657  1.00  0.990          C  
ATOM   6065  O   ILE A 376      -1.997  67.526 -22.914  1.00  1.030          O  
ATOM   6066  CB  ILE A 376       0.228  69.990 -22.901  1.00  1.520          C  
ATOM   6067  CG1 ILE A 376       1.622  70.479 -22.370  1.00  1.520          C  
ATOM   6068  CG2 ILE A 376      -0.911  70.350 -21.938  1.00  1.520          C  
ATOM   6069  CD1 ILE A 376       2.103  69.879 -21.073  1.00  1.520          C  
ATOM   6070  H   ILE A 376       1.747  68.813 -24.744  1.00  1.300          H  
ATOM   6071  HA  ILE A 376       0.449  67.872 -22.353  1.00  1.310          H  
ATOM   6072  HB  ILE A 376       0.054  70.538 -23.821  1.00  1.830          H  
ATOM   6073 1HG1 ILE A 376       2.362  70.262 -23.123  1.00  1.830          H  
ATOM   6074 2HG1 ILE A 376       1.572  71.563 -22.242  1.00  1.830          H  
ATOM   6075 1HG2 ILE A 376      -0.905  71.407 -21.785  1.00  1.830          H  
ATOM   6076 2HG2 ILE A 376      -1.875  70.077 -22.355  1.00  1.830          H  
ATOM   6077 3HG2 ILE A 376      -0.785  69.839 -20.989  1.00  1.830          H  
ATOM   6078 1HD1 ILE A 376       3.077  70.304 -20.829  1.00  1.830          H  
ATOM   6079 2HD1 ILE A 376       1.407  70.104 -20.270  1.00  1.830          H  
ATOM   6080 3HD1 ILE A 376       2.203  68.802 -21.176  1.00  1.830          H  
ATOM   6081  N   ALA A 377      -1.557  68.597 -24.867  1.00  0.890          N  
ATOM   6082  CA  ALA A 377      -2.868  68.368 -25.439  1.00  0.840          C  
ATOM   6083  C   ALA A 377      -3.139  66.878 -25.617  1.00  0.870          C  
ATOM   6084  O   ALA A 377      -4.251  66.418 -25.338  1.00  0.900          O  
ATOM   6085  CB  ALA A 377      -2.985  69.138 -26.739  1.00  1.200          C  
ATOM   6086  H   ALA A 377      -0.863  69.141 -25.397  1.00  1.070          H  
ATOM   6087  HA  ALA A 377      -3.604  68.733 -24.741  1.00  1.010          H  
ATOM   6088 1HB  ALA A 377      -3.977  69.004 -27.170  1.00  1.440          H  
ATOM   6089 2HB  ALA A 377      -2.816  70.192 -26.526  1.00  1.440          H  
ATOM   6090 3HB  ALA A 377      -2.230  68.796 -27.435  1.00  1.440          H  
ATOM   6091  N   VAL A 378      -2.112  66.105 -25.986  1.00  0.910          N  
ATOM   6092  CA  VAL A 378      -2.294  64.673 -26.156  1.00  0.980          C  
ATOM   6093  C   VAL A 378      -2.679  64.074 -24.822  1.00  1.020          C  
ATOM   6094  O   VAL A 378      -3.655  63.349 -24.726  1.00  1.030          O  
ATOM   6095  CB  VAL A 378      -0.989  63.967 -26.601  1.00  1.340          C  
ATOM   6096  CG1 VAL A 378      -1.158  62.449 -26.600  1.00  1.340          C  
ATOM   6097  CG2 VAL A 378      -0.585  64.395 -27.943  1.00  1.340          C  
ATOM   6098  H   VAL A 378      -1.225  66.562 -26.222  1.00  1.090          H  
ATOM   6099  HA  VAL A 378      -3.087  64.493 -26.879  1.00  1.180          H  
ATOM   6100  HB  VAL A 378      -0.216  64.219 -25.896  1.00  1.610          H  
ATOM   6101 1HG1 VAL A 378      -0.222  61.984 -26.898  1.00  1.610          H  
ATOM   6102 2HG1 VAL A 378      -1.434  62.081 -25.611  1.00  1.610          H  
ATOM   6103 3HG1 VAL A 378      -1.929  62.184 -27.311  1.00  1.610          H  
ATOM   6104 1HG2 VAL A 378       0.352  63.905 -28.192  1.00  1.610          H  
ATOM   6105 2HG2 VAL A 378      -1.342  64.122 -28.641  1.00  1.610          H  
ATOM   6106 3HG2 VAL A 378      -0.448  65.430 -27.976  1.00  1.610          H  
ATOM   6107  N   LEU A 379      -1.956  64.398 -23.758  1.00  1.070          N  
ATOM   6108  CA  LEU A 379      -2.264  63.763 -22.485  1.00  1.160          C  
ATOM   6109  C   LEU A 379      -3.690  64.048 -22.018  1.00  1.120          C  
ATOM   6110  O   LEU A 379      -4.417  63.138 -21.600  1.00  1.160          O  
ATOM   6111  CB  LEU A 379      -1.278  64.273 -21.420  1.00  1.590          C  
ATOM   6112  CG  LEU A 379       0.211  63.846 -21.579  1.00  1.590          C  
ATOM   6113  CD1 LEU A 379       1.062  64.617 -20.587  1.00  1.590          C  
ATOM   6114  CD2 LEU A 379       0.363  62.342 -21.363  1.00  1.590          C  
ATOM   6115  H   LEU A 379      -1.156  65.031 -23.861  1.00  1.280          H  
ATOM   6116  HA  LEU A 379      -2.170  62.688 -22.608  1.00  1.390          H  
ATOM   6117 1HB  LEU A 379      -1.306  65.366 -21.435  1.00  1.910          H  
ATOM   6118 2HB  LEU A 379      -1.623  63.933 -20.444  1.00  1.910          H  
ATOM   6119  HG  LEU A 379       0.548  64.105 -22.563  1.00  1.910          H  
ATOM   6120 1HD1 LEU A 379       2.108  64.338 -20.713  1.00  1.910          H  
ATOM   6121 2HD1 LEU A 379       0.950  65.688 -20.773  1.00  1.910          H  
ATOM   6122 3HD1 LEU A 379       0.743  64.387 -19.573  1.00  1.910          H  
ATOM   6123 1HD2 LEU A 379       1.410  62.069 -21.477  1.00  1.910          H  
ATOM   6124 2HD2 LEU A 379       0.027  62.080 -20.356  1.00  1.910          H  
ATOM   6125 3HD2 LEU A 379      -0.224  61.790 -22.088  1.00  1.910          H  
ATOM   6126  N   LEU A 380      -4.156  65.284 -22.186  1.00  1.080          N  
ATOM   6127  CA  LEU A 380      -5.511  65.586 -21.751  1.00  1.110          C  
ATOM   6128  C   LEU A 380      -6.533  64.803 -22.575  1.00  1.050          C  
ATOM   6129  O   LEU A 380      -7.476  64.228 -22.024  1.00  1.100          O  
ATOM   6130  CB  LEU A 380      -5.781  67.103 -21.825  1.00  1.540          C  
ATOM   6131  CG  LEU A 380      -7.170  67.688 -21.239  1.00  1.540          C  
ATOM   6132  CD1 LEU A 380      -8.295  67.588 -22.282  1.00  1.540          C  
ATOM   6133  CD2 LEU A 380      -7.598  66.957 -19.956  1.00  1.540          C  
ATOM   6134  H   LEU A 380      -3.540  66.021 -22.554  1.00  1.300          H  
ATOM   6135  HA  LEU A 380      -5.597  65.271 -20.715  1.00  1.330          H  
ATOM   6136 1HB  LEU A 380      -4.970  67.612 -21.305  1.00  1.850          H  
ATOM   6137 2HB  LEU A 380      -5.721  67.396 -22.879  1.00  1.850          H  
ATOM   6138  HG  LEU A 380      -7.015  68.731 -21.000  1.00  1.850          H  
ATOM   6139 1HD1 LEU A 380      -9.179  68.029 -21.859  1.00  1.850          H  
ATOM   6140 2HD1 LEU A 380      -8.023  68.116 -23.175  1.00  1.850          H  
ATOM   6141 3HD1 LEU A 380      -8.504  66.567 -22.537  1.00  1.850          H  
ATOM   6142 1HD2 LEU A 380      -8.523  67.403 -19.573  1.00  1.850          H  
ATOM   6143 2HD2 LEU A 380      -7.780  65.906 -20.155  1.00  1.850          H  
ATOM   6144 3HD2 LEU A 380      -6.817  67.052 -19.204  1.00  1.850          H  
ATOM   6145  N   LEU A 381      -6.381  64.807 -23.897  1.00  1.040          N  
ATOM   6146  CA  LEU A 381      -7.352  64.144 -24.751  1.00  1.110          C  
ATOM   6147  C   LEU A 381      -7.286  62.620 -24.707  1.00  1.140          C  
ATOM   6148  O   LEU A 381      -8.325  61.968 -24.839  1.00  1.290          O  
ATOM   6149  CB  LEU A 381      -7.119  64.522 -26.209  1.00  1.530          C  
ATOM   6150  CG  LEU A 381      -7.306  65.982 -26.615  1.00  1.530          C  
ATOM   6151  CD1 LEU A 381      -6.905  66.070 -28.041  1.00  1.530          C  
ATOM   6152  CD2 LEU A 381      -8.714  66.475 -26.415  1.00  1.530          C  
ATOM   6153  H   LEU A 381      -5.584  65.295 -24.321  1.00  1.250          H  
ATOM   6154  HA  LEU A 381      -8.343  64.444 -24.431  1.00  1.330          H  
ATOM   6155 1HB  LEU A 381      -6.084  64.253 -26.448  1.00  1.830          H  
ATOM   6156 2HB  LEU A 381      -7.776  63.915 -26.827  1.00  1.830          H  
ATOM   6157  HG  LEU A 381      -6.636  66.597 -26.029  1.00  1.830          H  
ATOM   6158 1HD1 LEU A 381      -6.964  67.086 -28.389  1.00  1.830          H  
ATOM   6159 2HD1 LEU A 381      -5.898  65.713 -28.112  1.00  1.830          H  
ATOM   6160 3HD1 LEU A 381      -7.558  65.443 -28.644  1.00  1.830          H  
ATOM   6161 1HD2 LEU A 381      -8.774  67.497 -26.725  1.00  1.830          H  
ATOM   6162 2HD2 LEU A 381      -9.380  65.883 -27.020  1.00  1.830          H  
ATOM   6163 3HD2 LEU A 381      -8.999  66.410 -25.370  1.00  1.830          H  
ATOM   6164  N   THR A 382      -6.083  62.044 -24.545  1.00  1.090          N  
ATOM   6165  CA  THR A 382      -5.959  60.602 -24.620  1.00  1.190          C  
ATOM   6166  C   THR A 382      -6.168  59.844 -23.315  1.00  1.250          C  
ATOM   6167  O   THR A 382      -6.750  58.755 -23.322  1.00  1.310          O  
ATOM   6168  CB  THR A 382      -4.595  60.195 -25.204  1.00  1.630          C  
ATOM   6169  OG1 THR A 382      -3.517  60.643 -24.365  1.00  1.630          O  
ATOM   6170  CG2 THR A 382      -4.472  60.835 -26.564  1.00  1.630          C  
ATOM   6171  H   THR A 382      -5.239  62.605 -24.444  1.00  1.310          H  
ATOM   6172  HA  THR A 382      -6.679  60.276 -25.337  1.00  1.430          H  
ATOM   6173  HB  THR A 382      -4.547  59.120 -25.300  1.00  1.950          H  
ATOM   6174  HG1 THR A 382      -3.398  60.026 -23.629  1.00  1.950          H  
ATOM   6175 1HG2 THR A 382      -3.532  60.565 -27.016  1.00  1.950          H  
ATOM   6176 2HG2 THR A 382      -5.274  60.487 -27.171  1.00  1.950          H  
ATOM   6177 3HG2 THR A 382      -4.528  61.907 -26.483  1.00  1.950          H  
ATOM   6178  N   ASP A 383      -5.812  60.414 -22.165  1.00  1.310          N  
ATOM   6179  CA  ASP A 383      -5.961  59.622 -20.954  1.00  1.460          C  
ATOM   6180  C   ASP A 383      -7.397  59.140 -20.637  1.00  1.450          C  
ATOM   6181  O   ASP A 383      -7.540  58.025 -20.140  1.00  1.550          O  
ATOM   6182  CB  ASP A 383      -5.358  60.342 -19.739  1.00  1.980          C  
ATOM   6183  CG  ASP A 383      -3.806  60.349 -19.714  1.00  1.980          C  
ATOM   6184  OD1 ASP A 383      -3.186  59.629 -20.472  1.00  1.980          O  
ATOM   6185  OD2 ASP A 383      -3.268  61.065 -18.901  1.00  1.980          O  
ATOM   6186  H   ASP A 383      -5.355  61.334 -22.133  1.00  1.570          H  
ATOM   6187  HA  ASP A 383      -5.358  58.723 -21.093  1.00  1.750          H  
ATOM   6188 1HB  ASP A 383      -5.679  61.382 -19.726  1.00  2.380          H  
ATOM   6189 2HB  ASP A 383      -5.719  59.877 -18.825  1.00  2.380          H  
ATOM   6190  N   PRO A 384      -8.482  59.922 -20.863  1.00  1.440          N  
ATOM   6191  CA  PRO A 384      -9.863  59.531 -20.616  1.00  1.530          C  
ATOM   6192  C   PRO A 384     -10.615  58.884 -21.793  1.00  1.450          C  
ATOM   6193  O   PRO A 384     -11.835  58.720 -21.696  1.00  1.530          O  
ATOM   6194  CB  PRO A 384     -10.481  60.860 -20.241  1.00  2.290          C  
ATOM   6195  CG  PRO A 384      -9.772  61.855 -21.127  1.00  2.290          C  
ATOM   6196  CD  PRO A 384      -8.361  61.350 -21.260  1.00  2.290          C  
ATOM   6197  HA  PRO A 384      -9.881  58.853 -19.751  1.00  1.840          H  
ATOM   6198 1HB  PRO A 384     -11.555  60.823 -20.408  1.00  2.750          H  
ATOM   6199 2HB  PRO A 384     -10.326  61.051 -19.169  1.00  2.750          H  
ATOM   6200 1HG  PRO A 384     -10.264  61.921 -22.110  1.00  2.750          H  
ATOM   6201 2HG  PRO A 384      -9.798  62.858 -20.690  1.00  2.750          H  
ATOM   6202 1HD  PRO A 384      -8.127  61.458 -22.305  1.00  2.750          H  
ATOM   6203 2HD  PRO A 384      -7.686  61.919 -20.616  1.00  2.750          H  
ATOM   6204  N   LEU A 385      -9.928  58.539 -22.893  1.00  1.450          N  
ATOM   6205  CA  LEU A 385     -10.619  58.050 -24.097  1.00  1.490          C  
ATOM   6206  C   LEU A 385     -11.582  56.905 -23.927  1.00  1.530          C  
ATOM   6207  O   LEU A 385     -12.543  56.830 -24.682  1.00  1.720          O  
ATOM   6208  CB  LEU A 385      -9.635  57.634 -25.182  1.00  2.070          C  
ATOM   6209  CG  LEU A 385      -8.925  58.739 -25.886  1.00  2.070          C  
ATOM   6210  CD1 LEU A 385      -7.802  58.128 -26.701  1.00  2.070          C  
ATOM   6211  CD2 LEU A 385      -9.873  59.519 -26.838  1.00  2.070          C  
ATOM   6212  H   LEU A 385      -8.905  58.636 -22.932  1.00  1.740          H  
ATOM   6213  HA  LEU A 385     -11.207  58.885 -24.469  1.00  1.790          H  
ATOM   6214 1HB  LEU A 385      -8.871  57.003 -24.722  1.00  2.480          H  
ATOM   6215 2HB  LEU A 385     -10.163  57.042 -25.930  1.00  2.480          H  
ATOM   6216  HG  LEU A 385      -8.553  59.410 -25.160  1.00  2.480          H  
ATOM   6217 1HD1 LEU A 385      -7.255  58.896 -27.228  1.00  2.480          H  
ATOM   6218 2HD1 LEU A 385      -7.116  57.581 -26.042  1.00  2.480          H  
ATOM   6219 3HD1 LEU A 385      -8.239  57.459 -27.390  1.00  2.480          H  
ATOM   6220 1HD2 LEU A 385      -9.307  60.311 -27.331  1.00  2.480          H  
ATOM   6221 2HD2 LEU A 385     -10.277  58.846 -27.583  1.00  2.480          H  
ATOM   6222 3HD2 LEU A 385     -10.690  59.970 -26.288  1.00  2.480          H  
ATOM   6223  N   THR A 386     -11.341  56.001 -22.978  1.00  1.620          N  
ATOM   6224  CA  THR A 386     -12.190  54.828 -22.809  1.00  1.880          C  
ATOM   6225  C   THR A 386     -13.620  55.163 -22.366  1.00  2.430          C  
ATOM   6226  O   THR A 386     -14.514  54.313 -22.435  1.00  2.940          O  
ATOM   6227  CB  THR A 386     -11.565  53.842 -21.805  1.00  2.530          C  
ATOM   6228  OG1 THR A 386     -11.387  54.480 -20.532  1.00  2.530          O  
ATOM   6229  CG2 THR A 386     -10.212  53.372 -22.329  1.00  2.530          C  
ATOM   6230  H   THR A 386     -10.544  56.106 -22.363  1.00  1.940          H  
ATOM   6231  HA  THR A 386     -12.248  54.327 -23.766  1.00  2.260          H  
ATOM   6232  HB  THR A 386     -12.233  52.995 -21.679  1.00  3.030          H  
ATOM   6233  HG1 THR A 386     -11.197  53.808 -19.867  1.00  3.030          H  
ATOM   6234 1HG2 THR A 386      -9.773  52.664 -21.626  1.00  3.030          H  
ATOM   6235 2HG2 THR A 386     -10.343  52.894 -23.291  1.00  3.030          H  
ATOM   6236 3HG2 THR A 386      -9.550  54.224 -22.442  1.00  3.030          H  
ATOM   6237  N   GLN A 387     -13.870  56.405 -21.960  1.00  2.480          N  
ATOM   6238  CA  GLN A 387     -15.206  56.788 -21.556  1.00  2.960          C  
ATOM   6239  C   GLN A 387     -16.044  57.120 -22.785  1.00  3.240          C  
ATOM   6240  O   GLN A 387     -15.815  58.117 -23.466  1.00  3.850          O  
ATOM   6241  CB  GLN A 387     -15.157  57.988 -20.620  1.00  3.950          C  
ATOM   6242  CG  GLN A 387     -14.427  57.751 -19.329  1.00  3.950          C  
ATOM   6243  CD  GLN A 387     -15.083  56.698 -18.508  1.00  3.950          C  
ATOM   6244  OE1 GLN A 387     -16.272  56.773 -18.205  1.00  3.950          O  
ATOM   6245  NE2 GLN A 387     -14.318  55.684 -18.142  1.00  3.950          N  
ATOM   6246  H   GLN A 387     -13.113  57.096 -21.946  1.00  2.980          H  
ATOM   6247  HA  GLN A 387     -15.675  55.951 -21.042  1.00  3.550          H  
ATOM   6248 1HB  GLN A 387     -14.638  58.785 -21.112  1.00  4.740          H  
ATOM   6249 2HB  GLN A 387     -16.155  58.320 -20.418  1.00  4.740          H  
ATOM   6250 1HG  GLN A 387     -13.404  57.441 -19.551  1.00  4.740          H  
ATOM   6251 2HG  GLN A 387     -14.424  58.672 -18.757  1.00  4.740          H  
ATOM   6252 1HE2 GLN A 387     -14.701  54.939 -17.593  1.00  4.740          H  
ATOM   6253 2HE2 GLN A 387     -13.354  55.657 -18.418  1.00  4.740          H  
ATOM   6254  N   ARG A 388     -17.017  56.252 -23.079  1.00  3.090          N  
ATOM   6255  CA  ARG A 388     -17.864  56.376 -24.271  1.00  3.450          C  
ATOM   6256  C   ARG A 388     -17.004  56.518 -25.530  1.00  3.500          C  
ATOM   6257  O   ARG A 388     -17.375  57.265 -26.456  1.00  3.920          O  
ATOM   6258  CB  ARG A 388     -18.772  57.603 -24.171  1.00  4.690          C  
ATOM   6259  CG  ARG A 388     -19.719  57.624 -22.982  1.00  4.690          C  
ATOM   6260  CD  ARG A 388     -20.621  58.802 -23.025  1.00  4.690          C  
ATOM   6261  NE  ARG A 388     -21.458  58.891 -21.826  1.00  4.690          N  
ATOM   6262  CZ  ARG A 388     -22.389  59.849 -21.585  1.00  4.690          C  
ATOM   6263  NH1 ARG A 388     -22.625  60.786 -22.480  1.00  4.690          N  
ATOM   6264  NH2 ARG A 388     -23.063  59.838 -20.441  1.00  4.690          N  
ATOM   6265  H   ARG A 388     -17.138  55.462 -22.458  1.00  3.710          H  
ATOM   6266  HA  ARG A 388     -18.477  55.479 -24.358  1.00  4.140          H  
ATOM   6267 1HB  ARG A 388     -18.177  58.515 -24.129  1.00  5.620          H  
ATOM   6268 2HB  ARG A 388     -19.386  57.665 -25.068  1.00  5.620          H  
ATOM   6269 1HG  ARG A 388     -20.326  56.722 -22.979  1.00  5.620          H  
ATOM   6270 2HG  ARG A 388     -19.139  57.680 -22.058  1.00  5.620          H  
ATOM   6271 1HD  ARG A 388     -20.017  59.705 -23.090  1.00  5.620          H  
ATOM   6272 2HD  ARG A 388     -21.266  58.729 -23.897  1.00  5.620          H  
ATOM   6273  HE  ARG A 388     -21.304  58.200 -21.104  1.00  5.620          H  
ATOM   6274 1HH1 ARG A 388     -22.126  60.793 -23.348  1.00  5.620          H  
ATOM   6275 2HH1 ARG A 388     -23.321  61.528 -22.299  1.00  5.620          H  
ATOM   6276 1HH2 ARG A 388     -22.876  59.127 -19.749  1.00  5.620          H  
ATOM   6277 2HH2 ARG A 388     -23.760  60.547 -20.252  1.00  5.620          H  
ATOM   6278  N   LEU A 389     -15.955  55.690 -25.640  1.00  3.520          N  
ATOM   6279  CA  LEU A 389     -15.033  55.845 -26.754  1.00  3.790          C  
ATOM   6280  C   LEU A 389     -15.671  55.610 -28.086  1.00  4.370          C  
ATOM   6281  O   LEU A 389     -15.245  56.190 -29.067  1.00  5.020          O  
ATOM   6282  CB  LEU A 389     -13.825  54.901 -26.676  1.00  5.200          C  
ATOM   6283  CG  LEU A 389     -13.995  53.409 -27.015  1.00  5.200          C  
ATOM   6284  CD1 LEU A 389     -13.727  53.143 -28.552  1.00  5.200          C  
ATOM   6285  CD2 LEU A 389     -13.024  52.642 -26.201  1.00  5.200          C  
ATOM   6286  H   LEU A 389     -15.740  55.058 -24.874  1.00  4.220          H  
ATOM   6287  HA  LEU A 389     -14.656  56.866 -26.715  1.00  4.550          H  
ATOM   6288 1HB  LEU A 389     -13.032  55.303 -27.302  1.00  6.240          H  
ATOM   6289 2HB  LEU A 389     -13.486  54.919 -25.663  1.00  6.240          H  
ATOM   6290  HG  LEU A 389     -15.001  53.079 -26.774  1.00  6.240          H  
ATOM   6291 1HD1 LEU A 389     -13.829  52.078 -28.747  1.00  6.240          H  
ATOM   6292 2HD1 LEU A 389     -14.391  53.657 -29.196  1.00  6.240          H  
ATOM   6293 3HD1 LEU A 389     -12.729  53.464 -28.790  1.00  6.240          H  
ATOM   6294 1HD2 LEU A 389     -13.161  51.603 -26.449  1.00  6.240          H  
ATOM   6295 2HD2 LEU A 389     -12.006  52.956 -26.431  1.00  6.240          H  
ATOM   6296 3HD2 LEU A 389     -13.222  52.806 -25.151  1.00  6.240          H  
ATOM   6297  N   LEU A 390     -16.714  54.792 -28.194  1.00  4.510          N  
ATOM   6298  CA  LEU A 390     -17.221  54.567 -29.541  1.00  5.360          C  
ATOM   6299  C   LEU A 390     -17.556  55.894 -30.219  1.00  6.040          C  
ATOM   6300  O   LEU A 390     -17.312  56.057 -31.421  1.00  6.820          O  
ATOM   6301  CB  LEU A 390     -18.460  53.657 -29.529  1.00  7.160          C  
ATOM   6302  CG  LEU A 390     -19.044  53.248 -30.930  1.00  7.160          C  
ATOM   6303  CD1 LEU A 390     -18.000  52.438 -31.726  1.00  7.160          C  
ATOM   6304  CD2 LEU A 390     -20.323  52.445 -30.724  1.00  7.160          C  
ATOM   6305  H   LEU A 390     -17.099  54.310 -27.395  1.00  5.410          H  
ATOM   6306  HA  LEU A 390     -16.436  54.089 -30.112  1.00  6.430          H  
ATOM   6307 1HB  LEU A 390     -18.213  52.745 -28.989  1.00  8.600          H  
ATOM   6308 2HB  LEU A 390     -19.251  54.173 -28.989  1.00  8.600          H  
ATOM   6309  HG  LEU A 390     -19.277  54.145 -31.511  1.00  8.600          H  
ATOM   6310 1HD1 LEU A 390     -18.423  52.167 -32.695  1.00  8.600          H  
ATOM   6311 2HD1 LEU A 390     -17.111  53.033 -31.898  1.00  8.600          H  
ATOM   6312 3HD1 LEU A 390     -17.736  51.539 -31.186  1.00  8.600          H  
ATOM   6313 1HD2 LEU A 390     -20.741  52.167 -31.692  1.00  8.600          H  
ATOM   6314 2HD2 LEU A 390     -20.126  51.553 -30.151  1.00  8.600          H  
ATOM   6315 3HD2 LEU A 390     -21.024  53.060 -30.198  1.00  8.600          H  
ATOM   6316  N   SER A 391     -18.119  56.844 -29.462  1.00  5.960          N  
ATOM   6317  CA  SER A 391     -18.488  58.107 -30.054  1.00  6.810          C  
ATOM   6318  C   SER A 391     -17.242  58.965 -30.232  1.00  7.280          C  
ATOM   6319  O   SER A 391     -17.104  59.639 -31.252  1.00  7.560          O  
ATOM   6320  CB  SER A 391     -19.542  58.787 -29.216  1.00  9.190          C  
ATOM   6321  OG  SER A 391     -20.751  58.060 -29.229  1.00  9.190          O  
ATOM   6322  H   SER A 391     -18.252  56.715 -28.460  1.00  7.150          H  
ATOM   6323  HA  SER A 391     -18.912  57.915 -31.040  1.00  8.170          H  
ATOM   6324 1HB  SER A 391     -19.175  58.857 -28.203  1.00 11.030          H  
ATOM   6325 2HB  SER A 391     -19.712  59.790 -29.586  1.00 11.030          H  
ATOM   6326  HG  SER A 391     -21.390  58.576 -28.731  1.00 11.030          H  
ATOM   6327  N   ALA A 392     -16.319  58.939 -29.253  1.00  7.650          N  
ATOM   6328  CA  ALA A 392     -15.100  59.750 -29.377  1.00  8.350          C  
ATOM   6329  C   ALA A 392     -14.297  59.314 -30.601  1.00  9.070          C  
ATOM   6330  O   ALA A 392     -13.743  60.143 -31.328  1.00  9.920          O  
ATOM   6331  CB  ALA A 392     -14.236  59.633 -28.134  1.00 11.410          C  
ATOM   6332  H   ALA A 392     -16.500  58.373 -28.415  1.00  9.180          H  
ATOM   6333  HA  ALA A 392     -15.397  60.787 -29.509  1.00 10.020          H  
ATOM   6334 1HB  ALA A 392     -13.356  60.252 -28.248  1.00 13.690          H  
ATOM   6335 2HB  ALA A 392     -14.802  59.957 -27.259  1.00 13.690          H  
ATOM   6336 3HB  ALA A 392     -13.932  58.603 -28.010  1.00 13.690          H  
ATOM   6337  N   LYS A 393     -14.277  58.004 -30.843  1.00  8.870          N  
ATOM   6338  CA  LYS A 393     -13.587  57.395 -31.961  1.00  9.700          C  
ATOM   6339  C   LYS A 393     -14.194  57.863 -33.251  1.00 10.020          C  
ATOM   6340  O   LYS A 393     -13.475  58.284 -34.157  1.00 10.730          O  
ATOM   6341  CB  LYS A 393     -13.642  55.863 -31.873  1.00 13.250          C  
ATOM   6342  CG  LYS A 393     -12.977  55.147 -33.055  1.00 13.250          C  
ATOM   6343  CD  LYS A 393     -12.664  53.663 -32.791  1.00 13.250          C  
ATOM   6344  CE  LYS A 393     -13.900  52.773 -32.695  1.00 13.250          C  
ATOM   6345  NZ  LYS A 393     -13.512  51.317 -32.725  1.00 13.250          N  
ATOM   6346  H   LYS A 393     -14.761  57.397 -30.195  1.00 10.640          H  
ATOM   6347  HA  LYS A 393     -12.546  57.709 -31.941  1.00 11.640          H  
ATOM   6348 1HB  LYS A 393     -13.200  55.522 -30.947  1.00 15.900          H  
ATOM   6349 2HB  LYS A 393     -14.689  55.554 -31.852  1.00 15.900          H  
ATOM   6350 1HG  LYS A 393     -13.658  55.191 -33.908  1.00 15.900          H  
ATOM   6351 2HG  LYS A 393     -12.077  55.656 -33.350  1.00 15.900          H  
ATOM   6352 1HD  LYS A 393     -12.032  53.297 -33.602  1.00 15.900          H  
ATOM   6353 2HD  LYS A 393     -12.106  53.577 -31.855  1.00 15.900          H  
ATOM   6354 1HE  LYS A 393     -14.413  52.981 -31.757  1.00 15.900          H  
ATOM   6355 2HE  LYS A 393     -14.579  52.984 -33.524  1.00 15.900          H  
ATOM   6356 1HZ  LYS A 393     -14.333  50.740 -32.646  1.00 15.900          H  
ATOM   6357 2HZ  LYS A 393     -13.042  51.116 -33.596  1.00 15.900          H  
ATOM   6358 3HZ  LYS A 393     -12.865  51.106 -31.944  1.00 15.900          H  
ATOM   6359  N   HIS A 394     -15.520  57.842 -33.345  1.00  9.640          N  
ATOM   6360  CA  HIS A 394     -16.155  58.284 -34.565  1.00 10.070          C  
ATOM   6361  C   HIS A 394     -15.871  59.765 -34.811  1.00 10.330          C  
ATOM   6362  O   HIS A 394     -15.635  60.168 -35.950  1.00 10.930          O  
ATOM   6363  CB  HIS A 394     -17.662  58.015 -34.519  1.00 13.930          C  
ATOM   6364  CG  HIS A 394     -17.998  56.550 -34.572  1.00 13.930          C  
ATOM   6365  ND1 HIS A 394     -19.295  56.075 -34.496  1.00 13.930          N  
ATOM   6366  CD2 HIS A 394     -17.203  55.461 -34.677  1.00 13.930          C  
ATOM   6367  CE1 HIS A 394     -19.276  54.754 -34.564  1.00 13.930          C  
ATOM   6368  NE2 HIS A 394     -18.020  54.361 -34.686  1.00 13.930          N  
ATOM   6369  H   HIS A 394     -16.085  57.438 -32.587  1.00 11.570          H  
ATOM   6370  HA  HIS A 394     -15.741  57.729 -35.402  1.00 12.080          H  
ATOM   6371 1HB  HIS A 394     -18.076  58.431 -33.597  1.00 16.710          H  
ATOM   6372 2HB  HIS A 394     -18.149  58.513 -35.360  1.00 16.710          H  
ATOM   6373  HD1 HIS A 394     -20.112  56.616 -34.701  1.00 16.710          H  
ATOM   6374  HD2 HIS A 394     -16.123  55.333 -34.757  1.00 16.710          H  
ATOM   6375  HE1 HIS A 394     -20.202  54.184 -34.522  1.00 16.710          H  
ATOM   6376  N   LEU A 395     -15.852  60.594 -33.758  1.00 10.010          N  
ATOM   6377  CA  LEU A 395     -15.562  62.008 -33.983  1.00 10.360          C  
ATOM   6378  C   LEU A 395     -14.134  62.214 -34.517  1.00 11.070          C  
ATOM   6379  O   LEU A 395     -13.925  62.920 -35.502  1.00 11.540          O  
ATOM   6380  CB  LEU A 395     -15.681  62.790 -32.668  1.00 14.360          C  
ATOM   6381  CG  LEU A 395     -17.083  62.959 -32.018  1.00 14.360          C  
ATOM   6382  CD1 LEU A 395     -16.878  63.585 -30.644  1.00 14.360          C  
ATOM   6383  CD2 LEU A 395     -18.008  63.823 -32.887  1.00 14.360          C  
ATOM   6384  H   LEU A 395     -16.095  60.242 -32.824  1.00 12.010          H  
ATOM   6385  HA  LEU A 395     -16.261  62.385 -34.716  1.00 12.430          H  
ATOM   6386 1HB  LEU A 395     -15.059  62.281 -31.933  1.00 17.240          H  
ATOM   6387 2HB  LEU A 395     -15.260  63.760 -32.824  1.00 17.240          H  
ATOM   6388  HG  LEU A 395     -17.537  61.984 -31.882  1.00 17.240          H  
ATOM   6389 1HD1 LEU A 395     -17.826  63.685 -30.139  1.00 17.240          H  
ATOM   6390 2HD1 LEU A 395     -16.232  62.949 -30.051  1.00 17.240          H  
ATOM   6391 3HD1 LEU A 395     -16.416  64.562 -30.759  1.00 17.240          H  
ATOM   6392 1HD2 LEU A 395     -18.967  63.928 -32.412  1.00 17.240          H  
ATOM   6393 2HD2 LEU A 395     -17.577  64.802 -33.026  1.00 17.240          H  
ATOM   6394 3HD2 LEU A 395     -18.152  63.351 -33.849  1.00 17.240          H  
ATOM   6395  N   LEU A 396     -13.162  61.530 -33.909  1.00 11.330          N  
ATOM   6396  CA  LEU A 396     -11.738  61.621 -34.263  1.00 12.190          C  
ATOM   6397  C   LEU A 396     -11.449  61.090 -35.667  1.00 12.840          C  
ATOM   6398  O   LEU A 396     -10.584  61.596 -36.396  1.00 13.530          O  
ATOM   6399  CB  LEU A 396     -10.947  60.853 -33.197  1.00 16.720          C  
ATOM   6400  CG  LEU A 396     -10.903  61.499 -31.780  1.00 16.720          C  
ATOM   6401  CD1 LEU A 396     -10.381  60.464 -30.801  1.00 16.720          C  
ATOM   6402  CD2 LEU A 396      -9.964  62.742 -31.791  1.00 16.720          C  
ATOM   6403  H   LEU A 396     -13.418  60.940 -33.110  1.00 13.600          H  
ATOM   6404  HA  LEU A 396     -11.453  62.667 -34.246  1.00 14.630          H  
ATOM   6405 1HB  LEU A 396     -11.396  59.861 -33.096  1.00 20.070          H  
ATOM   6406 2HB  LEU A 396      -9.936  60.735 -33.523  1.00 20.070          H  
ATOM   6407  HG  LEU A 396     -11.901  61.803 -31.472  1.00 20.070          H  
ATOM   6408 1HD1 LEU A 396     -10.341  60.884 -29.806  1.00 20.070          H  
ATOM   6409 2HD1 LEU A 396     -11.051  59.604 -30.797  1.00 20.070          H  
ATOM   6410 3HD1 LEU A 396      -9.389  60.154 -31.105  1.00 20.070          H  
ATOM   6411 1HD2 LEU A 396      -9.927  63.175 -30.788  1.00 20.070          H  
ATOM   6412 2HD2 LEU A 396      -8.962  62.437 -32.090  1.00 20.070          H  
ATOM   6413 3HD2 LEU A 396     -10.330  63.492 -32.484  1.00 20.070          H  
ATOM   6414  N   GLU A 397     -12.175  60.049 -36.046  1.00 12.770          N  
ATOM   6415  CA  GLU A 397     -12.039  59.448 -37.357  1.00 13.530          C  
ATOM   6416  C   GLU A 397     -13.109  59.946 -38.327  1.00 13.860          C  
ATOM   6417  O   GLU A 397     -13.277  59.352 -39.396  1.00 14.340          O  
ATOM   6418  CB  GLU A 397     -12.058  57.917 -37.264  1.00 18.640          C  
ATOM   6419  CG  GLU A 397     -10.858  57.338 -36.490  1.00 18.640          C  
ATOM   6420  CD  GLU A 397     -10.810  55.817 -36.433  1.00 18.640          C  
ATOM   6421  OE1 GLU A 397     -11.837  55.189 -36.277  1.00 18.640          O  
ATOM   6422  OE2 GLU A 397      -9.721  55.282 -36.571  1.00 18.640          O  
ATOM   6423  H   GLU A 397     -12.823  59.622 -35.375  1.00 15.320          H  
ATOM   6424  HA  GLU A 397     -11.074  59.735 -37.757  1.00 16.240          H  
ATOM   6425 1HB  GLU A 397     -12.974  57.597 -36.759  1.00 22.370          H  
ATOM   6426 2HB  GLU A 397     -12.066  57.485 -38.265  1.00 22.370          H  
ATOM   6427 1HG  GLU A 397      -9.939  57.704 -36.950  1.00 22.370          H  
ATOM   6428 2HG  GLU A 397     -10.896  57.725 -35.471  1.00 22.370          H  
ATOM   6429  N   THR A 398     -13.866  60.982 -37.915  1.00 13.660          N  
ATOM   6430  CA  THR A 398     -14.947  61.619 -38.669  1.00 13.920          C  
ATOM   6431  C   THR A 398     -15.771  60.582 -39.408  1.00 13.900          C  
ATOM   6432  O   THR A 398     -16.029  60.727 -40.613  1.00 14.020          O  
ATOM   6433  CB  THR A 398     -14.442  62.675 -39.658  1.00 19.380          C  
ATOM   6434  OG1 THR A 398     -13.797  62.040 -40.743  1.00 19.380          O  
ATOM   6435  CG2 THR A 398     -13.429  63.587 -38.937  1.00 19.380          C  
ATOM   6436  H   THR A 398     -13.676  61.406 -37.007  1.00 16.390          H  
ATOM   6437  HA  THR A 398     -15.595  62.110 -37.953  1.00 16.700          H  
ATOM   6438  HB  THR A 398     -15.275  63.266 -40.028  1.00 23.260          H  
ATOM   6439  HG1 THR A 398     -14.467  61.486 -41.207  1.00 23.260          H  
ATOM   6440 1HG2 THR A 398     -13.048  64.339 -39.615  1.00 23.260          H  
ATOM   6441 2HG2 THR A 398     -13.916  64.074 -38.096  1.00 23.260          H  
ATOM   6442 3HG2 THR A 398     -12.596  62.997 -38.566  1.00 23.260          H  
ATOM   6443  N   ARG A 399     -16.100  59.506 -38.697  1.00 13.910          N  
ATOM   6444  CA  ARG A 399     -16.786  58.353 -39.243  1.00 14.070          C  
ATOM   6445  C   ARG A 399     -18.293  58.534 -39.236  1.00 14.000          C  
ATOM   6446  O   ARG A 399     -18.891  58.883 -38.217  1.00 14.050          O  
ATOM   6447  CB  ARG A 399     -16.409  57.103 -38.469  1.00 19.630          C  
ATOM   6448  CG  ARG A 399     -16.905  55.795 -39.076  1.00 19.630          C  
ATOM   6449  CD  ARG A 399     -16.502  54.614 -38.274  1.00 19.630          C  
ATOM   6450  NE  ARG A 399     -15.042  54.495 -38.134  1.00 19.630          N  
ATOM   6451  CZ  ARG A 399     -14.199  53.950 -39.040  1.00 19.630          C  
ATOM   6452  NH1 ARG A 399     -14.649  53.465 -40.185  1.00 19.630          N  
ATOM   6453  NH2 ARG A 399     -12.906  53.904 -38.767  1.00 19.630          N  
ATOM   6454  H   ARG A 399     -15.839  59.541 -37.711  1.00 16.690          H  
ATOM   6455  HA  ARG A 399     -16.458  58.224 -40.274  1.00 16.880          H  
ATOM   6456 1HB  ARG A 399     -15.324  57.055 -38.369  1.00 23.560          H  
ATOM   6457 2HB  ARG A 399     -16.826  57.168 -37.472  1.00 23.560          H  
ATOM   6458 1HG  ARG A 399     -17.993  55.802 -39.104  1.00 23.560          H  
ATOM   6459 2HG  ARG A 399     -16.518  55.694 -40.088  1.00 23.560          H  
ATOM   6460 1HD  ARG A 399     -16.929  54.700 -37.294  1.00 23.560          H  
ATOM   6461 2HD  ARG A 399     -16.883  53.709 -38.740  1.00 23.560          H  
ATOM   6462  HE  ARG A 399     -14.627  54.848 -37.272  1.00 23.560          H  
ATOM   6463 1HH1 ARG A 399     -15.634  53.494 -40.399  1.00 23.560          H  
ATOM   6464 2HH1 ARG A 399     -14.007  53.058 -40.851  1.00 23.560          H  
ATOM   6465 1HH2 ARG A 399     -12.552  54.271 -37.864  1.00 23.560          H  
ATOM   6466 2HH2 ARG A 399     -12.259  53.502 -39.423  1.00 23.560          H  
ATOM   6467  N   SER A 400     -18.911  58.277 -40.381  1.00 14.020          N  
ATOM   6468  CA  SER A 400     -20.351  58.399 -40.541  1.00 14.070          C  
ATOM   6469  C   SER A 400     -21.068  57.203 -39.969  1.00 13.710          C  
ATOM   6470  O   SER A 400     -20.459  56.182 -39.632  1.00 13.730          O  
ATOM   6471  CB  SER A 400     -20.738  58.461 -42.001  1.00 19.680          C  
ATOM   6472  OG  SER A 400     -20.563  57.200 -42.604  1.00 19.680          O  
ATOM   6473  H   SER A 400     -18.375  57.997 -41.186  1.00 16.820          H  
ATOM   6474  HA  SER A 400     -20.690  59.298 -40.025  1.00 16.880          H  
ATOM   6475 1HB  SER A 400     -21.777  58.780 -42.099  1.00 23.610          H  
ATOM   6476 2HB  SER A 400     -20.119  59.202 -42.505  1.00 23.610          H  
ATOM   6477  HG  SER A 400     -21.371  56.651 -42.342  1.00 23.610          H  
ATOM   6478  N   SER A 401     -22.384  57.309 -39.895  1.00 13.520          N  
ATOM   6479  CA  SER A 401     -23.199  56.188 -39.489  1.00 13.280          C  
ATOM   6480  C   SER A 401     -23.239  55.267 -40.690  1.00 13.570          C  
ATOM   6481  O   SER A 401     -22.692  55.591 -41.757  1.00 13.920          O  
ATOM   6482  CB  SER A 401     -24.618  56.588 -39.140  1.00 18.690          C  
ATOM   6483  OG  SER A 401     -25.354  56.870 -40.301  1.00 18.690          O  
ATOM   6484  H   SER A 401     -22.834  58.181 -40.152  1.00 16.220          H  
ATOM   6485  HA  SER A 401     -22.732  55.673 -38.649  1.00 15.940          H  
ATOM   6486 1HB  SER A 401     -25.102  55.788 -38.582  1.00 22.430          H  
ATOM   6487 2HB  SER A 401     -24.597  57.469 -38.499  1.00 22.430          H  
ATOM   6488  HG  SER A 401     -26.212  57.199 -40.000  1.00 22.430          H  
ATOM   6489  N   LYS A 402     -23.856  54.102 -40.516  1.00 13.570          N  
ATOM   6490  CA  LYS A 402     -23.989  53.116 -41.582  1.00 13.990          C  
ATOM   6491  C   LYS A 402     -24.831  53.587 -42.786  1.00 13.860          C  
ATOM   6492  O   LYS A 402     -24.798  52.946 -43.837  1.00 13.930          O  
ATOM   6493  CB  LYS A 402     -24.553  51.799 -41.025  1.00 19.420          C  
ATOM   6494  CG  LYS A 402     -26.009  51.849 -40.572  1.00 19.420          C  
ATOM   6495  CD  LYS A 402     -26.465  50.523 -39.968  1.00 19.420          C  
ATOM   6496  CE  LYS A 402     -27.941  50.576 -39.569  1.00 19.420          C  
ATOM   6497  NZ  LYS A 402     -28.400  49.299 -38.948  1.00 19.420          N  
ATOM   6498  H   LYS A 402     -24.251  53.902 -39.610  1.00 16.280          H  
ATOM   6499  HA  LYS A 402     -22.986  52.908 -41.961  1.00 16.790          H  
ATOM   6500 1HB  LYS A 402     -24.477  51.027 -41.792  1.00 23.300          H  
ATOM   6501 2HB  LYS A 402     -23.949  51.477 -40.179  1.00 23.300          H  
ATOM   6502 1HG  LYS A 402     -26.161  52.656 -39.859  1.00 23.300          H  
ATOM   6503 2HG  LYS A 402     -26.622  52.034 -41.436  1.00 23.300          H  
ATOM   6504 1HD  LYS A 402     -26.325  49.726 -40.699  1.00 23.300          H  
ATOM   6505 2HD  LYS A 402     -25.866  50.295 -39.086  1.00 23.300          H  
ATOM   6506 1HE  LYS A 402     -28.088  51.387 -38.857  1.00 23.300          H  
ATOM   6507 2HE  LYS A 402     -28.541  50.774 -40.457  1.00 23.300          H  
ATOM   6508 1HZ  LYS A 402     -29.378  49.376 -38.701  1.00 23.300          H  
ATOM   6509 2HZ  LYS A 402     -28.280  48.540 -39.605  1.00 23.300          H  
ATOM   6510 3HZ  LYS A 402     -27.859  49.112 -38.117  1.00 23.300          H  
ATOM   6511  N   ILE A 403     -25.641  54.646 -42.626  1.00 13.870          N  
ATOM   6512  CA  ILE A 403     -26.473  55.095 -43.740  1.00 13.980          C  
ATOM   6513  C   ILE A 403     -25.960  56.379 -44.380  1.00 13.970          C  
ATOM   6514  O   ILE A 403     -25.935  57.437 -43.751  1.00 14.150          O  
ATOM   6515  CB  ILE A 403     -27.941  55.338 -43.297  1.00 19.530          C  
ATOM   6516  CG1 ILE A 403     -28.542  54.068 -42.601  1.00 19.530          C  
ATOM   6517  CG2 ILE A 403     -28.809  55.785 -44.502  1.00 19.530          C  
ATOM   6518  CD1 ILE A 403     -28.562  52.780 -43.435  1.00 19.530          C  
ATOM   6519  H   ILE A 403     -25.621  55.171 -41.754  1.00 16.640          H  
ATOM   6520  HA  ILE A 403     -26.462  54.333 -44.513  1.00 16.780          H  
ATOM   6521  HB  ILE A 403     -27.953  56.134 -42.553  1.00 23.430          H  
ATOM   6522 1HG1 ILE A 403     -27.979  53.887 -41.697  1.00 23.430          H  
ATOM   6523 2HG1 ILE A 403     -29.571  54.294 -42.320  1.00 23.430          H  
ATOM   6524 1HG2 ILE A 403     -29.827  55.974 -44.161  1.00 23.430          H  
ATOM   6525 2HG2 ILE A 403     -28.409  56.701 -44.938  1.00 23.430          H  
ATOM   6526 3HG2 ILE A 403     -28.824  55.012 -45.265  1.00 23.430          H  
ATOM   6527 1HD1 ILE A 403     -29.003  51.981 -42.842  1.00 23.430          H  
ATOM   6528 2HD1 ILE A 403     -29.154  52.919 -44.334  1.00 23.430          H  
ATOM   6529 3HD1 ILE A 403     -27.550  52.493 -43.712  1.00 23.430          H  
ATOM   6530  N   ASP A 404     -25.622  56.280 -45.662  1.00 13.930          N  
ATOM   6531  CA  ASP A 404     -25.138  57.400 -46.462  1.00 13.970          C  
ATOM   6532  C   ASP A 404     -25.329  57.084 -47.935  1.00 14.540          C  
ATOM   6533  O   ASP A 404     -25.711  55.965 -48.283  1.00 14.690          O  
ATOM   6534  CB  ASP A 404     -23.640  57.662 -46.179  1.00 19.540          C  
ATOM   6535  CG  ASP A 404     -23.174  59.097 -46.534  1.00 19.540          C  
ATOM   6536  OD1 ASP A 404     -23.984  59.818 -47.072  1.00 19.540          O  
ATOM   6537  OD2 ASP A 404     -22.026  59.451 -46.322  1.00 19.540          O  
ATOM   6538  H   ASP A 404     -25.687  55.369 -46.097  1.00 16.720          H  
ATOM   6539  HA  ASP A 404     -25.719  58.290 -46.217  1.00 16.760          H  
ATOM   6540 1HB  ASP A 404     -23.436  57.484 -45.121  1.00 23.450          H  
ATOM   6541 2HB  ASP A 404     -23.039  56.951 -46.748  1.00 23.450          H  
ATOM   6542  N   TRP A 405     -24.986  58.038 -48.793  1.00 15.000          N  
ATOM   6543  CA  TRP A 405     -25.045  57.838 -50.236  1.00 15.710          C  
ATOM   6544  C   TRP A 405     -23.784  58.352 -50.921  1.00 16.080          C  
ATOM   6545  O   TRP A 405     -23.277  59.422 -50.580  1.00 16.150          O  
ATOM   6546  CB  TRP A 405     -26.220  58.584 -50.838  1.00 21.710          C  
ATOM   6547  CG  TRP A 405     -27.542  58.199 -50.298  1.00 21.710          C  
ATOM   6548  CD1 TRP A 405     -28.211  58.825 -49.296  1.00 21.710          C  
ATOM   6549  CD2 TRP A 405     -28.366  57.094 -50.700  1.00 21.710          C  
ATOM   6550  NE1 TRP A 405     -29.400  58.205 -49.066  1.00 21.710          N  
ATOM   6551  CE2 TRP A 405     -29.515  57.142 -49.921  1.00 21.710          C  
ATOM   6552  CE3 TRP A 405     -28.225  56.084 -51.646  1.00 21.710          C  
ATOM   6553  CZ2 TRP A 405     -30.532  56.225 -50.066  1.00 21.710          C  
ATOM   6554  CZ3 TRP A 405     -29.242  55.162 -51.794  1.00 21.710          C  
ATOM   6555  CH2 TRP A 405     -30.369  55.233 -51.026  1.00 21.710          C  
ATOM   6556  H   TRP A 405     -24.695  58.934 -48.400  1.00 18.000          H  
ATOM   6557  HA  TRP A 405     -25.148  56.774 -50.441  1.00 18.850          H  
ATOM   6558 1HB  TRP A 405     -26.085  59.654 -50.684  1.00 26.050          H  
ATOM   6559 2HB  TRP A 405     -26.224  58.414 -51.895  1.00 26.050          H  
ATOM   6560  HD1 TRP A 405     -27.849  59.702 -48.762  1.00 26.050          H  
ATOM   6561  HE1 TRP A 405     -30.085  58.481 -48.379  1.00 26.050          H  
ATOM   6562  HE3 TRP A 405     -27.334  56.027 -52.261  1.00 26.050          H  
ATOM   6563  HZ2 TRP A 405     -31.436  56.263 -49.458  1.00 26.050          H  
ATOM   6564  HZ3 TRP A 405     -29.123  54.380 -52.540  1.00 26.050          H  
ATOM   6565  HH2 TRP A 405     -31.154  54.491 -51.168  1.00 26.050          H  
ATOM   6566  N   GLY A 406     -23.338  57.652 -51.963  1.00 16.470          N  
ATOM   6567  CA  GLY A 406     -22.187  58.123 -52.726  1.00 16.980          C  
ATOM   6568  C   GLY A 406     -22.591  59.085 -53.841  1.00 17.350          C  
ATOM   6569  O   GLY A 406     -23.781  59.386 -54.027  1.00 17.540          O  
ATOM   6570  H   GLY A 406     -23.785  56.780 -52.206  1.00 19.760          H  
ATOM   6571 1HA  GLY A 406     -21.484  58.618 -52.054  1.00 20.380          H  
ATOM   6572 2HA  GLY A 406     -21.665  57.268 -53.153  1.00 20.380          H  
ATOM   6573  N   THR A 407     -21.596  59.493 -54.633  1.00 17.630          N  
ATOM   6574  CA  THR A 407     -21.788  60.430 -55.732  1.00 18.010          C  
ATOM   6575  C   THR A 407     -22.713  59.901 -56.811  1.00 18.050          C  
ATOM   6576  O   THR A 407     -23.602  60.615 -57.269  1.00 18.010          O  
ATOM   6577  CB  THR A 407     -20.438  60.799 -56.388  1.00 25.060          C  
ATOM   6578  OG1 THR A 407     -19.584  61.419 -55.414  1.00 25.060          O  
ATOM   6579  CG2 THR A 407     -20.680  61.795 -57.544  1.00 25.060          C  
ATOM   6580  H   THR A 407     -20.652  59.195 -54.428  1.00 21.160          H  
ATOM   6581  HA  THR A 407     -22.231  61.341 -55.325  1.00 21.610          H  
ATOM   6582  HB  THR A 407     -19.954  59.902 -56.773  1.00 30.070          H  
ATOM   6583  HG1 THR A 407     -18.701  61.527 -55.782  1.00 30.070          H  
ATOM   6584 1HG2 THR A 407     -19.728  62.062 -57.996  1.00 30.070          H  
ATOM   6585 2HG2 THR A 407     -21.319  61.355 -58.311  1.00 30.070          H  
ATOM   6586 3HG2 THR A 407     -21.161  62.695 -57.156  1.00 30.070          H  
ATOM   6587  N   ASN A 408     -22.545  58.639 -57.214  1.00 18.260          N  
ATOM   6588  CA  ASN A 408     -23.368  58.138 -58.310  1.00 18.460          C  
ATOM   6589  C   ASN A 408     -24.845  58.264 -57.969  1.00 18.330          C  
ATOM   6590  O   ASN A 408     -25.647  58.653 -58.821  1.00 18.470          O  
ATOM   6591  CB  ASN A 408     -23.022  56.696 -58.617  1.00 25.760          C  
ATOM   6592  CG  ASN A 408     -21.681  56.546 -59.279  1.00 25.760          C  
ATOM   6593  OD1 ASN A 408     -21.121  57.494 -59.841  1.00 25.760          O  
ATOM   6594  ND2 ASN A 408     -21.146  55.357 -59.218  1.00 25.760          N  
ATOM   6595  H   ASN A 408     -21.826  58.071 -56.793  1.00 21.910          H  
ATOM   6596  HA  ASN A 408     -23.183  58.750 -59.196  1.00 22.150          H  
ATOM   6597 1HB  ASN A 408     -23.028  56.116 -57.696  1.00 30.920          H  
ATOM   6598 2HB  ASN A 408     -23.785  56.277 -59.274  1.00 30.920          H  
ATOM   6599 1HD2 ASN A 408     -20.253  55.190 -59.637  1.00 30.920          H  
ATOM   6600 2HD2 ASN A 408     -21.626  54.612 -58.756  1.00 30.920          H  
ATOM   6601  N   PHE A 409     -25.204  57.964 -56.717  1.00 18.180          N  
ATOM   6602  CA  PHE A 409     -26.576  58.138 -56.277  1.00 18.190          C  
ATOM   6603  C   PHE A 409     -26.981  59.583 -56.375  1.00 18.360          C  
ATOM   6604  O   PHE A 409     -28.002  59.908 -56.974  1.00 18.690          O  
ATOM   6605  CB  PHE A 409     -26.801  57.709 -54.839  1.00 25.460          C  
ATOM   6606  CG  PHE A 409     -28.208  58.055 -54.359  1.00 25.460          C  
ATOM   6607  CD1 PHE A 409     -29.293  57.259 -54.686  1.00 25.460          C  
ATOM   6608  CD2 PHE A 409     -28.441  59.193 -53.586  1.00 25.460          C  
ATOM   6609  CE1 PHE A 409     -30.558  57.582 -54.244  1.00 25.460          C  
ATOM   6610  CE2 PHE A 409     -29.702  59.509 -53.152  1.00 25.460          C  
ATOM   6611  CZ  PHE A 409     -30.757  58.703 -53.476  1.00 25.460          C  
ATOM   6612  H   PHE A 409     -24.503  57.612 -56.082  1.00 21.820          H  
ATOM   6613  HA  PHE A 409     -27.227  57.553 -56.926  1.00 21.830          H  
ATOM   6614 1HB  PHE A 409     -26.655  56.638 -54.746  1.00 30.550          H  
ATOM   6615 2HB  PHE A 409     -26.079  58.204 -54.198  1.00 30.550          H  
ATOM   6616  HD1 PHE A 409     -29.140  56.367 -55.292  1.00 30.550          H  
ATOM   6617  HD2 PHE A 409     -27.607  59.841 -53.319  1.00 30.550          H  
ATOM   6618  HE1 PHE A 409     -31.401  56.946 -54.502  1.00 30.550          H  
ATOM   6619  HE2 PHE A 409     -29.866  60.398 -52.546  1.00 30.550          H  
ATOM   6620  HZ  PHE A 409     -31.757  58.955 -53.127  1.00 30.550          H  
ATOM   6621  N   GLU A 410     -26.180  60.480 -55.787  1.00 18.260          N  
ATOM   6622  CA  GLU A 410     -26.562  61.883 -55.775  1.00 18.530          C  
ATOM   6623  C   GLU A 410     -26.875  62.386 -57.166  1.00 18.820          C  
ATOM   6624  O   GLU A 410     -27.909  63.030 -57.360  1.00 19.140          O  
ATOM   6625  CB  GLU A 410     -25.450  62.742 -55.151  1.00 25.830          C  
ATOM   6626  CG  GLU A 410     -25.728  64.274 -55.077  1.00 25.830          C  
ATOM   6627  CD  GLU A 410     -24.603  65.020 -54.370  1.00 25.830          C  
ATOM   6628  OE1 GLU A 410     -24.094  64.483 -53.422  1.00 25.830          O  
ATOM   6629  OE2 GLU A 410     -24.228  66.100 -54.791  1.00 25.830          O  
ATOM   6630  H   GLU A 410     -25.318  60.175 -55.318  1.00 21.910          H  
ATOM   6631  HA  GLU A 410     -27.462  61.985 -55.169  1.00 22.240          H  
ATOM   6632 1HB  GLU A 410     -25.246  62.382 -54.142  1.00 31.000          H  
ATOM   6633 2HB  GLU A 410     -24.534  62.606 -55.728  1.00 31.000          H  
ATOM   6634 1HG  GLU A 410     -25.833  64.675 -56.090  1.00 31.000          H  
ATOM   6635 2HG  GLU A 410     -26.666  64.447 -54.552  1.00 31.000          H  
ATOM   6636  N   GLU A 411     -26.008  62.082 -58.137  1.00 18.840          N  
ATOM   6637  CA  GLU A 411     -26.237  62.564 -59.487  1.00 19.230          C  
ATOM   6638  C   GLU A 411     -27.414  61.872 -60.166  1.00 19.110          C  
ATOM   6639  O   GLU A 411     -28.257  62.527 -60.773  1.00 19.230          O  
ATOM   6640  CB  GLU A 411     -24.980  62.398 -60.346  1.00 26.770          C  
ATOM   6641  CG  GLU A 411     -23.817  63.320 -59.963  1.00 26.770          C  
ATOM   6642  CD  GLU A 411     -22.601  63.144 -60.846  1.00 26.770          C  
ATOM   6643  OE1 GLU A 411     -22.611  62.255 -61.664  1.00 26.770          O  
ATOM   6644  OE2 GLU A 411     -21.670  63.906 -60.707  1.00 26.770          O  
ATOM   6645  H   GLU A 411     -25.177  61.525 -57.906  1.00 22.610          H  
ATOM   6646  HA  GLU A 411     -26.457  63.626 -59.427  1.00 23.080          H  
ATOM   6647 1HB  GLU A 411     -24.625  61.366 -60.257  1.00 32.120          H  
ATOM   6648 2HB  GLU A 411     -25.226  62.572 -61.392  1.00 32.120          H  
ATOM   6649 1HG  GLU A 411     -24.152  64.354 -60.019  1.00 32.120          H  
ATOM   6650 2HG  GLU A 411     -23.539  63.113 -58.926  1.00 32.120          H  
ATOM   6651  N   ASN A 412     -27.544  60.556 -60.039  1.00 18.980          N  
ATOM   6652  CA  ASN A 412     -28.641  59.907 -60.743  1.00 19.160          C  
ATOM   6653  C   ASN A 412     -29.982  60.314 -60.158  1.00 18.590          C  
ATOM   6654  O   ASN A 412     -30.961  60.558 -60.876  1.00 18.740          O  
ATOM   6655  CB  ASN A 412     -28.487  58.405 -60.675  1.00 26.750          C  
ATOM   6656  CG  ASN A 412     -27.378  57.891 -61.535  1.00 26.750          C  
ATOM   6657  OD1 ASN A 412     -26.923  58.551 -62.478  1.00 26.750          O  
ATOM   6658  ND2 ASN A 412     -26.929  56.703 -61.232  1.00 26.750          N  
ATOM   6659  H   ASN A 412     -26.858  60.007 -59.512  1.00 22.780          H  
ATOM   6660  HA  ASN A 412     -28.625  60.227 -61.785  1.00 22.990          H  
ATOM   6661 1HB  ASN A 412     -28.282  58.118 -59.639  1.00 32.100          H  
ATOM   6662 2HB  ASN A 412     -29.418  57.926 -60.970  1.00 32.100          H  
ATOM   6663 1HD2 ASN A 412     -26.190  56.299 -61.769  1.00 32.100          H  
ATOM   6664 2HD2 ASN A 412     -27.320  56.201 -60.462  1.00 32.100          H  
ATOM   6665  N   PHE A 413     -30.016  60.434 -58.835  1.00 18.040          N  
ATOM   6666  CA  PHE A 413     -31.213  60.771 -58.105  1.00 17.620          C  
ATOM   6667  C   PHE A 413     -31.795  62.096 -58.560  1.00 17.690          C  
ATOM   6668  O   PHE A 413     -32.986  62.167 -58.886  1.00 17.760          O  
ATOM   6669  CB  PHE A 413     -30.923  60.794 -56.609  1.00 24.840          C  
ATOM   6670  CG  PHE A 413     -32.081  61.183 -55.779  1.00 24.840          C  
ATOM   6671  CD1 PHE A 413     -33.097  60.283 -55.537  1.00 24.840          C  
ATOM   6672  CD2 PHE A 413     -32.162  62.435 -55.222  1.00 24.840          C  
ATOM   6673  CE1 PHE A 413     -34.174  60.631 -54.768  1.00 24.840          C  
ATOM   6674  CE2 PHE A 413     -33.232  62.789 -54.451  1.00 24.840          C  
ATOM   6675  CZ  PHE A 413     -34.244  61.886 -54.225  1.00 24.840          C  
ATOM   6676  H   PHE A 413     -29.176  60.240 -58.290  1.00 21.650          H  
ATOM   6677  HA  PHE A 413     -31.942  59.993 -58.291  1.00 21.140          H  
ATOM   6678 1HB  PHE A 413     -30.585  59.811 -56.295  1.00 29.800          H  
ATOM   6679 2HB  PHE A 413     -30.103  61.487 -56.408  1.00 29.800          H  
ATOM   6680  HD1 PHE A 413     -33.035  59.285 -55.967  1.00 29.800          H  
ATOM   6681  HD2 PHE A 413     -31.364  63.146 -55.400  1.00 29.800          H  
ATOM   6682  HE1 PHE A 413     -34.971  59.911 -54.587  1.00 29.800          H  
ATOM   6683  HE2 PHE A 413     -33.285  63.788 -54.018  1.00 29.800          H  
ATOM   6684  HZ  PHE A 413     -35.099  62.169 -53.611  1.00 29.800          H  
ATOM   6685  N   ILE A 414     -30.951  63.135 -58.614  1.00 17.780          N  
ATOM   6686  CA  ILE A 414     -31.425  64.457 -58.986  1.00 17.980          C  
ATOM   6687  C   ILE A 414     -31.639  64.609 -60.491  1.00 17.980          C  
ATOM   6688  O   ILE A 414     -32.613  65.237 -60.917  1.00 18.120          O  
ATOM   6689  CB  ILE A 414     -30.438  65.536 -58.457  1.00 25.090          C  
ATOM   6690  CG1 ILE A 414     -29.051  65.416 -59.212  1.00 25.090          C  
ATOM   6691  CG2 ILE A 414     -30.303  65.391 -56.932  1.00 25.090          C  
ATOM   6692  CD1 ILE A 414     -28.013  66.395 -58.866  1.00 25.090          C  
ATOM   6693  H   ILE A 414     -29.973  62.992 -58.339  1.00 21.340          H  
ATOM   6694  HA  ILE A 414     -32.383  64.609 -58.504  1.00 21.580          H  
ATOM   6695  HB  ILE A 414     -30.833  66.527 -58.682  1.00 30.110          H  
ATOM   6696 1HG1 ILE A 414     -28.668  64.436 -59.085  1.00 30.110          H  
ATOM   6697 2HG1 ILE A 414     -29.208  65.602 -60.251  1.00 30.110          H  
ATOM   6698 1HG2 ILE A 414     -29.645  66.136 -56.540  1.00 30.110          H  
ATOM   6699 2HG2 ILE A 414     -31.282  65.505 -56.472  1.00 30.110          H  
ATOM   6700 3HG2 ILE A 414     -29.904  64.413 -56.695  1.00 30.110          H  
ATOM   6701 1HD1 ILE A 414     -27.135  66.217 -59.487  1.00 30.110          H  
ATOM   6702 2HD1 ILE A 414     -28.391  67.397 -59.049  1.00 30.110          H  
ATOM   6703 3HD1 ILE A 414     -27.738  66.275 -57.827  1.00 30.110          H  
ATOM   6704  N   VAL A 415     -30.785  64.005 -61.324  1.00 17.950          N  
ATOM   6705  CA  VAL A 415     -30.927  64.196 -62.756  1.00 18.040          C  
ATOM   6706  C   VAL A 415     -32.226  63.639 -63.281  1.00 18.170          C  
ATOM   6707  O   VAL A 415     -32.972  64.336 -63.969  1.00 18.530          O  
ATOM   6708  CB  VAL A 415     -29.727  63.590 -63.516  1.00 25.220          C  
ATOM   6709  CG1 VAL A 415     -29.983  63.584 -65.035  1.00 25.220          C  
ATOM   6710  CG2 VAL A 415     -28.476  64.441 -63.219  1.00 25.220          C  
ATOM   6711  H   VAL A 415     -29.999  63.447 -60.973  1.00 21.540          H  
ATOM   6712  HA  VAL A 415     -30.920  65.268 -62.949  1.00 21.650          H  
ATOM   6713  HB  VAL A 415     -29.567  62.560 -63.183  1.00 30.260          H  
ATOM   6714 1HG1 VAL A 415     -29.118  63.163 -65.543  1.00 30.260          H  
ATOM   6715 2HG1 VAL A 415     -30.860  62.980 -65.275  1.00 30.260          H  
ATOM   6716 3HG1 VAL A 415     -30.145  64.606 -65.380  1.00 30.260          H  
ATOM   6717 1HG2 VAL A 415     -27.616  64.020 -63.739  1.00 30.260          H  
ATOM   6718 2HG2 VAL A 415     -28.644  65.461 -63.560  1.00 30.260          H  
ATOM   6719 3HG2 VAL A 415     -28.275  64.457 -62.160  1.00 30.260          H  
ATOM   6720  N   ASN A 416     -32.577  62.437 -62.867  1.00 18.010          N  
ATOM   6721  CA  ASN A 416     -33.765  61.814 -63.406  1.00 18.230          C  
ATOM   6722  C   ASN A 416     -35.055  62.283 -62.746  1.00 17.850          C  
ATOM   6723  O   ASN A 416     -36.131  61.771 -63.058  1.00 17.620          O  
ATOM   6724  CB  ASN A 416     -33.616  60.314 -63.323  1.00 25.430          C  
ATOM   6725  CG  ASN A 416     -32.568  59.807 -64.287  1.00 25.430          C  
ATOM   6726  OD1 ASN A 416     -32.364  60.362 -65.378  1.00 25.430          O  
ATOM   6727  ND2 ASN A 416     -31.888  58.761 -63.898  1.00 25.430          N  
ATOM   6728  H   ASN A 416     -31.957  61.911 -62.242  1.00 21.610          H  
ATOM   6729  HA  ASN A 416     -33.837  62.087 -64.460  1.00 21.880          H  
ATOM   6730 1HB  ASN A 416     -33.326  60.037 -62.305  1.00 30.520          H  
ATOM   6731 2HB  ASN A 416     -34.568  59.834 -63.540  1.00 30.520          H  
ATOM   6732 1HD2 ASN A 416     -31.178  58.379 -64.490  1.00 30.520          H  
ATOM   6733 2HD2 ASN A 416     -32.076  58.344 -63.009  1.00 30.520          H  
ATOM   6734  N   ARG A 417     -34.961  63.239 -61.820  1.00 17.920          N  
ATOM   6735  CA  ARG A 417     -36.131  63.777 -61.166  1.00 17.740          C  
ATOM   6736  C   ARG A 417     -36.182  65.295 -61.299  1.00 17.040          C  
ATOM   6737  O   ARG A 417     -37.044  65.932 -60.692  1.00 16.940          O  
ATOM   6738  CB  ARG A 417     -36.155  63.378 -59.702  1.00 24.910          C  
ATOM   6739  CG  ARG A 417     -36.392  61.928 -59.422  1.00 24.910          C  
ATOM   6740  CD  ARG A 417     -36.183  61.620 -57.975  1.00 24.910          C  
ATOM   6741  NE  ARG A 417     -36.515  60.245 -57.663  1.00 24.910          N  
ATOM   6742  CZ  ARG A 417     -35.729  59.182 -57.924  1.00 24.910          C  
ATOM   6743  NH1 ARG A 417     -34.565  59.336 -58.524  1.00 24.910          N  
ATOM   6744  NH2 ARG A 417     -36.137  57.969 -57.579  1.00 24.910          N  
ATOM   6745  H   ARG A 417     -34.059  63.651 -61.571  1.00 21.500          H  
ATOM   6746  HA  ARG A 417     -37.017  63.364 -61.645  1.00 21.290          H  
ATOM   6747 1HB  ARG A 417     -35.177  63.585 -59.281  1.00 29.890          H  
ATOM   6748 2HB  ARG A 417     -36.892  63.961 -59.158  1.00 29.890          H  
ATOM   6749 1HG  ARG A 417     -37.412  61.663 -59.694  1.00 29.890          H  
ATOM   6750 2HG  ARG A 417     -35.697  61.342 -60.015  1.00 29.890          H  
ATOM   6751 1HD  ARG A 417     -35.150  61.805 -57.686  1.00 29.890          H  
ATOM   6752 2HD  ARG A 417     -36.832  62.263 -57.383  1.00 29.890          H  
ATOM   6753  HE  ARG A 417     -37.399  60.074 -57.204  1.00 29.890          H  
ATOM   6754 1HH1 ARG A 417     -34.224  60.282 -58.803  1.00 29.890          H  
ATOM   6755 2HH1 ARG A 417     -33.993  58.530 -58.721  1.00 29.890          H  
ATOM   6756 1HH2 ARG A 417     -37.030  57.847 -57.121  1.00 29.890          H  
ATOM   6757 2HH2 ARG A 417     -35.559  57.164 -57.772  1.00 29.890          H  
ATOM   6758  N   ASN A 418     -35.266  65.879 -62.094  1.00 16.690          N  
ATOM   6759  CA  ASN A 418     -35.192  67.333 -62.269  1.00 16.180          C  
ATOM   6760  C   ASN A 418     -35.123  68.085 -60.930  1.00 15.200          C  
ATOM   6761  O   ASN A 418     -35.811  69.095 -60.740  1.00 15.110          O  
ATOM   6762  CB  ASN A 418     -36.375  67.826 -63.085  1.00 22.860          C  
ATOM   6763  CG  ASN A 418     -36.406  67.252 -64.471  1.00 22.860          C  
ATOM   6764  OD1 ASN A 418     -35.377  67.141 -65.151  1.00 22.860          O  
ATOM   6765  ND2 ASN A 418     -37.583  66.882 -64.913  1.00 22.860          N  
ATOM   6766  H   ASN A 418     -34.593  65.301 -62.614  1.00 20.030          H  
ATOM   6767  HA  ASN A 418     -34.271  67.559 -62.811  1.00 19.420          H  
ATOM   6768 1HB  ASN A 418     -37.308  67.584 -62.580  1.00 27.430          H  
ATOM   6769 2HB  ASN A 418     -36.326  68.911 -63.165  1.00 27.430          H  
ATOM   6770 1HD2 ASN A 418     -37.675  66.493 -65.830  1.00 27.430          H  
ATOM   6771 2HD2 ASN A 418     -38.390  66.990 -64.331  1.00 27.430          H  
ATOM   6772  N   LEU A 419     -34.301  67.602 -59.998  1.00 14.720          N  
ATOM   6773  CA  LEU A 419     -34.235  68.243 -58.686  1.00 13.900          C  
ATOM   6774  C   LEU A 419     -33.061  69.176 -58.472  1.00 13.410          C  
ATOM   6775  O   LEU A 419     -31.965  68.980 -59.001  1.00 13.720          O  
ATOM   6776  CB  LEU A 419     -34.121  67.180 -57.596  1.00 19.790          C  
ATOM   6777  CG  LEU A 419     -35.188  66.111 -57.580  1.00 19.790          C  
ATOM   6778  CD1 LEU A 419     -34.836  65.091 -56.522  1.00 19.790          C  
ATOM   6779  CD2 LEU A 419     -36.560  66.684 -57.322  1.00 19.790          C  
ATOM   6780  H   LEU A 419     -33.744  66.769 -60.222  1.00 17.660          H  
ATOM   6781  HA  LEU A 419     -35.140  68.828 -58.545  1.00 16.680          H  
ATOM   6782 1HB  LEU A 419     -33.165  66.702 -57.698  1.00 23.750          H  
ATOM   6783 2HB  LEU A 419     -34.144  67.685 -56.627  1.00 23.750          H  
ATOM   6784  HG  LEU A 419     -35.191  65.642 -58.526  1.00 23.750          H  
ATOM   6785 1HD1 LEU A 419     -35.575  64.298 -56.520  1.00 23.750          H  
ATOM   6786 2HD1 LEU A 419     -33.860  64.663 -56.729  1.00 23.750          H  
ATOM   6787 3HD1 LEU A 419     -34.821  65.570 -55.545  1.00 23.750          H  
ATOM   6788 1HD2 LEU A 419     -37.293  65.881 -57.334  1.00 23.750          H  
ATOM   6789 2HD2 LEU A 419     -36.572  67.159 -56.360  1.00 23.750          H  
ATOM   6790 3HD2 LEU A 419     -36.824  67.405 -58.096  1.00 23.750          H  
ATOM   6791  N   ILE A 420     -33.308  70.165 -57.629  1.00 12.800          N  
ATOM   6792  CA  ILE A 420     -32.311  71.086 -57.112  1.00 12.410          C  
ATOM   6793  C   ILE A 420     -32.299  70.714 -55.633  1.00 12.070          C  
ATOM   6794  O   ILE A 420     -33.367  70.494 -55.053  1.00 12.050          O  
ATOM   6795  CB  ILE A 420     -32.656  72.559 -57.361  1.00 17.530          C  
ATOM   6796  CG1 ILE A 420     -33.012  72.797 -58.876  1.00 17.530          C  
ATOM   6797  CG2 ILE A 420     -31.464  73.423 -56.965  1.00 17.530          C  
ATOM   6798  CD1 ILE A 420     -31.918  72.493 -59.902  1.00 17.530          C  
ATOM   6799  H   ILE A 420     -34.258  70.251 -57.297  1.00 15.360          H  
ATOM   6800  HA  ILE A 420     -31.331  70.865 -57.532  1.00 14.890          H  
ATOM   6801  HB  ILE A 420     -33.509  72.844 -56.774  1.00 21.040          H  
ATOM   6802 1HG1 ILE A 420     -33.876  72.174 -59.113  1.00 21.040          H  
ATOM   6803 2HG1 ILE A 420     -33.305  73.841 -58.990  1.00 21.040          H  
ATOM   6804 1HG2 ILE A 420     -31.711  74.453 -57.151  1.00 21.040          H  
ATOM   6805 2HG2 ILE A 420     -31.230  73.286 -55.918  1.00 21.040          H  
ATOM   6806 3HG2 ILE A 420     -30.592  73.154 -57.546  1.00 21.040          H  
ATOM   6807 1HD1 ILE A 420     -32.307  72.692 -60.900  1.00 21.040          H  
ATOM   6808 2HD1 ILE A 420     -31.048  73.117 -59.736  1.00 21.040          H  
ATOM   6809 3HD1 ILE A 420     -31.628  71.447 -59.840  1.00 21.040          H  
ATOM   6810  N   TYR A 421     -31.122  70.542 -55.058  1.00 12.090          N  
ATOM   6811  CA  TYR A 421     -31.014  69.994 -53.713  1.00 11.880          C  
ATOM   6812  C   TYR A 421     -30.054  70.799 -52.813  1.00 11.400          C  
ATOM   6813  O   TYR A 421     -29.224  71.547 -53.331  1.00 11.310          O  
ATOM   6814  CB  TYR A 421     -30.567  68.541 -53.951  1.00 16.720          C  
ATOM   6815  CG  TYR A 421     -29.189  68.431 -54.514  1.00 16.720          C  
ATOM   6816  CD1 TYR A 421     -28.136  68.121 -53.680  1.00 16.720          C  
ATOM   6817  CD2 TYR A 421     -28.955  68.682 -55.862  1.00 16.720          C  
ATOM   6818  CE1 TYR A 421     -26.870  68.013 -54.194  1.00 16.720          C  
ATOM   6819  CE2 TYR A 421     -27.695  68.600 -56.352  1.00 16.720          C  
ATOM   6820  CZ  TYR A 421     -26.658  68.248 -55.543  1.00 16.720          C  
ATOM   6821  OH  TYR A 421     -25.398  68.134 -56.078  1.00 16.720          O  
ATOM   6822  H   TYR A 421     -30.282  70.769 -55.574  1.00 14.510          H  
ATOM   6823  HA  TYR A 421     -32.009  70.005 -53.267  1.00 14.260          H  
ATOM   6824 1HB  TYR A 421     -30.595  67.946 -53.061  1.00 20.060          H  
ATOM   6825 2HB  TYR A 421     -31.255  68.077 -54.660  1.00 20.060          H  
ATOM   6826  HD1 TYR A 421     -28.309  67.942 -52.614  1.00 20.060          H  
ATOM   6827  HD2 TYR A 421     -29.769  68.936 -56.539  1.00 20.060          H  
ATOM   6828  HE1 TYR A 421     -26.036  67.746 -53.546  1.00 20.060          H  
ATOM   6829  HE2 TYR A 421     -27.513  68.793 -57.404  1.00 20.060          H  
ATOM   6830  HH  TYR A 421     -24.862  67.526 -55.517  1.00 20.060          H  
ATOM   6831  N   PRO A 422     -30.156  70.669 -51.465  1.00 11.290          N  
ATOM   6832  CA  PRO A 422     -29.351  71.340 -50.448  1.00 11.170          C  
ATOM   6833  C   PRO A 422     -27.841  71.034 -50.471  1.00 11.310          C  
ATOM   6834  O   PRO A 422     -27.472  69.893 -50.756  1.00 11.600          O  
ATOM   6835  CB  PRO A 422     -29.967  70.804 -49.143  1.00 16.750          C  
ATOM   6836  CG  PRO A 422     -30.677  69.554 -49.514  1.00 16.750          C  
ATOM   6837  CD  PRO A 422     -31.213  69.824 -50.876  1.00 16.750          C  
ATOM   6838  HA  PRO A 422     -29.576  72.395 -50.557  1.00 13.400          H  
ATOM   6839 1HB  PRO A 422     -29.167  70.623 -48.411  1.00 20.110          H  
ATOM   6840 2HB  PRO A 422     -30.620  71.552 -48.720  1.00 20.110          H  
ATOM   6841 1HG  PRO A 422     -29.969  68.708 -49.507  1.00 20.110          H  
ATOM   6842 2HG  PRO A 422     -31.460  69.321 -48.788  1.00 20.110          H  
ATOM   6843 1HD  PRO A 422     -31.379  68.884 -51.357  1.00 20.110          H  
ATOM   6844 2HD  PRO A 422     -32.136  70.403 -50.810  1.00 20.110          H  
ATOM   6845  N   LYS A 423     -26.952  72.003 -50.091  1.00 11.300          N  
ATOM   6846  CA  LYS A 423     -27.218  73.405 -49.663  1.00 11.630          C  
ATOM   6847  C   LYS A 423     -28.254  73.488 -48.533  1.00 11.770          C  
ATOM   6848  O   LYS A 423     -29.374  73.968 -48.731  1.00 11.620          O  
ATOM   6849  CB  LYS A 423     -27.563  74.285 -50.883  1.00 16.150          C  
ATOM   6850  CG  LYS A 423     -26.426  74.342 -51.892  1.00 16.150          C  
ATOM   6851  CD  LYS A 423     -26.739  75.242 -53.078  1.00 16.150          C  
ATOM   6852  CE  LYS A 423     -25.564  75.253 -54.068  1.00 16.150          C  
ATOM   6853  NZ  LYS A 423     -25.834  76.091 -55.272  1.00 16.150          N  
ATOM   6854  H   LYS A 423     -25.980  71.724 -50.088  1.00 13.560          H  
ATOM   6855  HA  LYS A 423     -26.286  73.798 -49.251  1.00 13.960          H  
ATOM   6856 1HB  LYS A 423     -28.424  73.931 -51.417  1.00 19.380          H  
ATOM   6857 2HB  LYS A 423     -27.783  75.295 -50.555  1.00 19.380          H  
ATOM   6858 1HG  LYS A 423     -25.525  74.696 -51.395  1.00 19.380          H  
ATOM   6859 2HG  LYS A 423     -26.241  73.334 -52.262  1.00 19.380          H  
ATOM   6860 1HD  LYS A 423     -27.636  74.878 -53.584  1.00 19.380          H  
ATOM   6861 2HD  LYS A 423     -26.925  76.257 -52.724  1.00 19.380          H  
ATOM   6862 1HE  LYS A 423     -24.685  75.642 -53.560  1.00 19.380          H  
ATOM   6863 2HE  LYS A 423     -25.364  74.231 -54.389  1.00 19.380          H  
ATOM   6864 1HZ  LYS A 423     -25.031  76.066 -55.886  1.00 19.380          H  
ATOM   6865 2HZ  LYS A 423     -26.639  75.733 -55.762  1.00 19.380          H  
ATOM   6866 3HZ  LYS A 423     -26.010  77.044 -54.989  1.00 19.380          H  
ATOM   6867  N   VAL A 424     -27.848  72.989 -47.363  1.00 12.240          N  
ATOM   6868  CA  VAL A 424     -28.663  72.764 -46.150  1.00 12.610          C  
ATOM   6869  C   VAL A 424     -29.398  73.982 -45.607  1.00 13.320          C  
ATOM   6870  O   VAL A 424     -30.340  73.857 -44.833  1.00 13.840          O  
ATOM   6871  CB  VAL A 424     -27.755  72.173 -45.043  1.00 17.510          C  
ATOM   6872  CG1 VAL A 424     -26.787  73.249 -44.488  1.00 17.510          C  
ATOM   6873  CG2 VAL A 424     -28.598  71.554 -43.926  1.00 17.510          C  
ATOM   6874  H   VAL A 424     -26.861  72.707 -47.337  1.00 14.690          H  
ATOM   6875  HA  VAL A 424     -29.411  72.012 -46.398  1.00 15.130          H  
ATOM   6876  HB  VAL A 424     -27.146  71.403 -45.491  1.00 21.010          H  
ATOM   6877 1HG1 VAL A 424     -26.123  72.790 -43.751  1.00 21.010          H  
ATOM   6878 2HG1 VAL A 424     -26.208  73.641 -45.289  1.00 21.010          H  
ATOM   6879 3HG1 VAL A 424     -27.338  74.055 -44.012  1.00 21.010          H  
ATOM   6880 1HG2 VAL A 424     -27.934  71.111 -43.190  1.00 21.010          H  
ATOM   6881 2HG2 VAL A 424     -29.211  72.300 -43.438  1.00 21.010          H  
ATOM   6882 3HG2 VAL A 424     -29.242  70.780 -44.344  1.00 21.010          H  
ATOM   6883  N   TYR A 425     -28.923  75.143 -45.959  1.00 13.490          N  
ATOM   6884  CA  TYR A 425     -29.465  76.415 -45.538  1.00 14.020          C  
ATOM   6885  C   TYR A 425     -30.547  76.955 -46.470  1.00 14.250          C  
ATOM   6886  O   TYR A 425     -31.247  77.926 -46.152  1.00 14.020          O  
ATOM   6887  CB  TYR A 425     -28.290  77.390 -45.488  1.00 19.420          C  
ATOM   6888  CG  TYR A 425     -27.546  77.403 -46.834  1.00 19.420          C  
ATOM   6889  CD1 TYR A 425     -27.960  78.226 -47.873  1.00 19.420          C  
ATOM   6890  CD2 TYR A 425     -26.470  76.542 -47.033  1.00 19.420          C  
ATOM   6891  CE1 TYR A 425     -27.304  78.188 -49.082  1.00 19.420          C  
ATOM   6892  CE2 TYR A 425     -25.831  76.507 -48.241  1.00 19.420          C  
ATOM   6893  CZ  TYR A 425     -26.239  77.325 -49.260  1.00 19.420          C  
ATOM   6894  OH  TYR A 425     -25.591  77.288 -50.466  1.00 19.420          O  
ATOM   6895  H   TYR A 425     -28.140  75.132 -46.588  1.00 16.190          H  
ATOM   6896  HA  TYR A 425     -29.900  76.294 -44.546  1.00 16.820          H  
ATOM   6897 1HB  TYR A 425     -28.644  78.398 -45.270  1.00 23.300          H  
ATOM   6898 2HB  TYR A 425     -27.592  77.094 -44.705  1.00 23.300          H  
ATOM   6899  HD1 TYR A 425     -28.806  78.900 -47.736  1.00 23.300          H  
ATOM   6900  HD2 TYR A 425     -26.144  75.888 -46.231  1.00 23.300          H  
ATOM   6901  HE1 TYR A 425     -27.630  78.833 -49.898  1.00 23.300          H  
ATOM   6902  HE2 TYR A 425     -24.996  75.826 -48.398  1.00 23.300          H  
ATOM   6903  HH  TYR A 425     -24.848  76.678 -50.412  1.00 23.300          H  
ATOM   6904  N   ASN A 426     -30.700  76.349 -47.640  1.00 14.850          N  
ATOM   6905  CA  ASN A 426     -31.587  76.939 -48.618  1.00 15.250          C  
ATOM   6906  C   ASN A 426     -33.042  76.506 -48.504  1.00 15.540          C  
ATOM   6907  O   ASN A 426     -33.517  75.692 -49.298  1.00 15.730          O  
ATOM   6908  CB  ASN A 426     -31.066  76.714 -50.021  1.00 21.190          C  
ATOM   6909  CG  ASN A 426     -31.790  77.600 -51.023  1.00 21.190          C  
ATOM   6910  OD1 ASN A 426     -32.689  78.376 -50.652  1.00 21.190          O  
ATOM   6911  ND2 ASN A 426     -31.399  77.540 -52.261  1.00 21.190          N  
ATOM   6912  H   ASN A 426     -30.181  75.498 -47.865  1.00 17.820          H  
ATOM   6913  HA  ASN A 426     -31.578  78.017 -48.455  1.00 18.300          H  
ATOM   6914 1HB  ASN A 426     -29.997  76.925 -50.055  1.00 25.430          H  
ATOM   6915 2HB  ASN A 426     -31.201  75.665 -50.299  1.00 25.430          H  
ATOM   6916 1HD2 ASN A 426     -31.832  78.132 -52.943  1.00 25.430          H  
ATOM   6917 2HD2 ASN A 426     -30.661  76.920 -52.521  1.00 25.430          H  
ATOM   6918  N   GLY A 427     -33.745  77.063 -47.521  1.00 15.690          N  
ATOM   6919  CA  GLY A 427     -35.178  76.783 -47.376  1.00 16.100          C  
ATOM   6920  C   GLY A 427     -35.720  76.480 -45.990  1.00 15.950          C  
ATOM   6921  O   GLY A 427     -35.006  76.046 -45.086  1.00 15.730          O  
ATOM   6922  H   GLY A 427     -33.229  77.680 -46.888  1.00 18.830          H  
ATOM   6923 1HA  GLY A 427     -35.723  77.640 -47.770  1.00 19.320          H  
ATOM   6924 2HA  GLY A 427     -35.432  75.951 -48.027  1.00 19.320          H  
ATOM   6925  N   THR A 428     -37.030  76.735 -45.837  1.00 16.180          N  
ATOM   6926  CA  THR A 428     -37.731  76.480 -44.571  1.00 16.220          C  
ATOM   6927  C   THR A 428     -39.254  76.454 -44.665  1.00 16.110          C  
ATOM   6928  O   THR A 428     -39.850  77.082 -45.538  1.00 16.250          O  
ATOM   6929  CB  THR A 428     -37.357  77.489 -43.478  1.00 22.690          C  
ATOM   6930  OG1 THR A 428     -37.991  77.076 -42.268  1.00 22.690          O  
ATOM   6931  CG2 THR A 428     -37.843  78.884 -43.844  1.00 22.690          C  
ATOM   6932  H   THR A 428     -37.529  77.101 -46.656  1.00 19.420          H  
ATOM   6933  HA  THR A 428     -37.425  75.509 -44.224  1.00 19.460          H  
ATOM   6934  HB  THR A 428     -36.277  77.496 -43.338  1.00 27.230          H  
ATOM   6935  HG1 THR A 428     -37.694  77.634 -41.543  1.00 27.230          H  
ATOM   6936 1HG2 THR A 428     -37.575  79.576 -43.050  1.00 27.230          H  
ATOM   6937 2HG2 THR A 428     -37.370  79.197 -44.775  1.00 27.230          H  
ATOM   6938 3HG2 THR A 428     -38.922  78.890 -43.969  1.00 27.230          H  
ATOM   6939  N   VAL A 429     -39.875  75.741 -43.736  1.00 15.990          N  
ATOM   6940  CA  VAL A 429     -41.320  75.706 -43.562  1.00 16.010          C  
ATOM   6941  C   VAL A 429     -41.615  76.023 -42.114  1.00 16.600          C  
ATOM   6942  O   VAL A 429     -41.019  75.436 -41.211  1.00 16.870          O  
ATOM   6943  CB  VAL A 429     -41.924  74.326 -43.912  1.00 22.410          C  
ATOM   6944  CG1 VAL A 429     -43.433  74.303 -43.675  1.00 22.410          C  
ATOM   6945  CG2 VAL A 429     -41.665  74.003 -45.354  1.00 22.410          C  
ATOM   6946  H   VAL A 429     -39.297  75.248 -43.063  1.00 19.190          H  
ATOM   6947  HA  VAL A 429     -41.777  76.469 -44.192  1.00 19.210          H  
ATOM   6948  HB  VAL A 429     -41.475  73.581 -43.269  1.00 26.890          H  
ATOM   6949 1HG1 VAL A 429     -43.804  73.317 -43.923  1.00 26.890          H  
ATOM   6950 2HG1 VAL A 429     -43.668  74.519 -42.643  1.00 26.890          H  
ATOM   6951 3HG1 VAL A 429     -43.912  75.042 -44.311  1.00 26.890          H  
ATOM   6952 1HG2 VAL A 429     -42.074  73.023 -45.586  1.00 26.890          H  
ATOM   6953 2HG2 VAL A 429     -42.136  74.749 -45.968  1.00 26.890          H  
ATOM   6954 3HG2 VAL A 429     -40.630  74.001 -45.544  1.00 26.890          H  
ATOM   6955  N   ILE A 430     -42.534  76.935 -41.865  1.00 16.890          N  
ATOM   6956  CA  ILE A 430     -42.835  77.223 -40.481  1.00 17.600          C  
ATOM   6957  C   ILE A 430     -43.874  76.224 -40.013  1.00 17.480          C  
ATOM   6958  O   ILE A 430     -45.005  76.203 -40.499  1.00 17.290          O  
ATOM   6959  CB  ILE A 430     -43.345  78.666 -40.310  1.00 24.360          C  
ATOM   6960  CG1 ILE A 430     -42.301  79.688 -40.922  1.00 24.360          C  
ATOM   6961  CG2 ILE A 430     -43.639  78.961 -38.827  1.00 24.360          C  
ATOM   6962  CD1 ILE A 430     -40.882  79.644 -40.338  1.00 24.360          C  
ATOM   6963  H   ILE A 430     -43.011  77.400 -42.623  1.00 20.270          H  
ATOM   6964  HA  ILE A 430     -41.944  77.080 -39.874  1.00 21.120          H  
ATOM   6965  HB  ILE A 430     -44.269  78.784 -40.875  1.00 29.230          H  
ATOM   6966 1HG1 ILE A 430     -42.223  79.501 -41.990  1.00 29.230          H  
ATOM   6967 2HG1 ILE A 430     -42.690  80.697 -40.776  1.00 29.230          H  
ATOM   6968 1HG2 ILE A 430     -44.016  79.978 -38.730  1.00 29.230          H  
ATOM   6969 2HG2 ILE A 430     -44.391  78.265 -38.452  1.00 29.230          H  
ATOM   6970 3HG2 ILE A 430     -42.733  78.855 -38.236  1.00 29.230          H  
ATOM   6971 1HD1 ILE A 430     -40.269  80.392 -40.841  1.00 29.230          H  
ATOM   6972 2HD1 ILE A 430     -40.903  79.863 -39.274  1.00 29.230          H  
ATOM   6973 3HD1 ILE A 430     -40.438  78.663 -40.497  1.00 29.230          H  
ATOM   6974  N   ILE A 431     -43.472  75.381 -39.075  1.00 17.720          N  
ATOM   6975  CA  ILE A 431     -44.326  74.315 -38.597  1.00 17.740          C  
ATOM   6976  C   ILE A 431     -44.633  74.564 -37.132  1.00 18.690          C  
ATOM   6977  O   ILE A 431     -43.722  74.724 -36.321  1.00 19.250          O  
ATOM   6978  CB  ILE A 431     -43.651  72.939 -38.815  1.00 24.830          C  
ATOM   6979  CG1 ILE A 431     -43.349  72.794 -40.349  1.00 24.830          C  
ATOM   6980  CG2 ILE A 431     -44.578  71.810 -38.307  1.00 24.830          C  
ATOM   6981  CD1 ILE A 431     -42.537  71.585 -40.794  1.00 24.830          C  
ATOM   6982  H   ILE A 431     -42.530  75.474 -38.716  1.00 21.260          H  
ATOM   6983  HA  ILE A 431     -45.262  74.331 -39.151  1.00 21.290          H  
ATOM   6984  HB  ILE A 431     -42.702  72.903 -38.281  1.00 29.790          H  
ATOM   6985 1HG1 ILE A 431     -44.281  72.815 -40.881  1.00 29.790          H  
ATOM   6986 2HG1 ILE A 431     -42.770  73.654 -40.646  1.00 29.790          H  
ATOM   6987 1HG2 ILE A 431     -44.115  70.855 -38.471  1.00 29.790          H  
ATOM   6988 2HG2 ILE A 431     -44.768  71.933 -37.238  1.00 29.790          H  
ATOM   6989 3HG2 ILE A 431     -45.519  71.850 -38.844  1.00 29.790          H  
ATOM   6990 1HD1 ILE A 431     -42.381  71.643 -41.874  1.00 29.790          H  
ATOM   6991 2HD1 ILE A 431     -41.569  71.582 -40.291  1.00 29.790          H  
ATOM   6992 3HD1 ILE A 431     -43.074  70.682 -40.569  1.00 29.790          H  
ATOM   6993  N   LYS A 432     -45.915  74.611 -36.803  1.00 18.940          N  
ATOM   6994  CA  LYS A 432     -46.345  74.891 -35.440  1.00 19.900          C  
ATOM   6995  C   LYS A 432     -47.252  73.821 -34.871  1.00 20.360          C  
ATOM   6996  O   LYS A 432     -47.850  73.041 -35.614  1.00 20.190          O  
ATOM   6997  CB  LYS A 432     -47.050  76.253 -35.377  1.00 27.480          C  
ATOM   6998  CG  LYS A 432     -48.287  76.420 -36.304  1.00 27.480          C  
ATOM   6999  CD  LYS A 432     -49.622  76.051 -35.618  1.00 27.480          C  
ATOM   7000  CE  LYS A 432     -50.823  76.477 -36.472  1.00 27.480          C  
ATOM   7001  NZ  LYS A 432     -52.122  75.987 -35.915  1.00 27.480          N  
ATOM   7002  H   LYS A 432     -46.598  74.461 -37.532  1.00 22.730          H  
ATOM   7003  HA  LYS A 432     -45.460  74.936 -34.804  1.00 23.880          H  
ATOM   7004 1HB  LYS A 432     -47.385  76.437 -34.356  1.00 32.970          H  
ATOM   7005 2HB  LYS A 432     -46.336  77.038 -35.632  1.00 32.970          H  
ATOM   7006 1HG  LYS A 432     -48.340  77.459 -36.631  1.00 32.970          H  
ATOM   7007 2HG  LYS A 432     -48.168  75.796 -37.184  1.00 32.970          H  
ATOM   7008 1HD  LYS A 432     -49.698  74.974 -35.474  1.00 32.970          H  
ATOM   7009 2HD  LYS A 432     -49.691  76.526 -34.638  1.00 32.970          H  
ATOM   7010 1HE  LYS A 432     -50.849  77.564 -36.515  1.00 32.970          H  
ATOM   7011 2HE  LYS A 432     -50.702  76.085 -37.482  1.00 32.970          H  
ATOM   7012 1HZ  LYS A 432     -52.886  76.280 -36.482  1.00 32.970          H  
ATOM   7013 2HZ  LYS A 432     -52.139  74.961 -35.855  1.00 32.970          H  
ATOM   7014 3HZ  LYS A 432     -52.281  76.319 -34.954  1.00 32.970          H  
ATOM   7015  N   GLU A 433     -47.371  73.824 -33.544  1.00 21.030          N  
ATOM   7016  CA  GLU A 433     -48.251  72.924 -32.814  1.00 21.570          C  
ATOM   7017  C   GLU A 433     -49.481  73.679 -32.312  1.00 22.080          C  
ATOM   7018  O   GLU A 433     -49.420  74.890 -32.089  1.00 22.500          O  
ATOM   7019  CB  GLU A 433     -47.502  72.320 -31.627  1.00 29.980          C  
ATOM   7020  CG  GLU A 433     -46.244  71.505 -31.981  1.00 29.980          C  
ATOM   7021  CD  GLU A 433     -46.531  70.186 -32.652  1.00 29.980          C  
ATOM   7022  OE1 GLU A 433     -47.667  69.772 -32.647  1.00 29.980          O  
ATOM   7023  OE2 GLU A 433     -45.609  69.590 -33.167  1.00 29.980          O  
ATOM   7024  H   GLU A 433     -46.827  74.492 -33.018  1.00 25.240          H  
ATOM   7025  HA  GLU A 433     -48.581  72.125 -33.482  1.00 25.880          H  
ATOM   7026 1HB  GLU A 433     -47.202  73.116 -30.946  1.00 35.980          H  
ATOM   7027 2HB  GLU A 433     -48.173  71.664 -31.069  1.00 35.980          H  
ATOM   7028 1HG  GLU A 433     -45.610  72.100 -32.638  1.00 35.980          H  
ATOM   7029 2HG  GLU A 433     -45.689  71.318 -31.062  1.00 35.980          H  
ATOM   7030  N   ASP A 434     -50.581  72.949 -32.101  1.00 22.130          N  
ATOM   7031  CA  ASP A 434     -51.828  73.494 -31.542  1.00 22.660          C  
ATOM   7032  C   ASP A 434     -52.110  73.012 -30.110  1.00 22.750          C  
ATOM   7033  O   ASP A 434     -53.242  73.121 -29.618  1.00 23.280          O  
ATOM   7034  CB  ASP A 434     -53.017  73.113 -32.428  1.00 31.510          C  
ATOM   7035  CG  ASP A 434     -53.025  73.773 -33.806  1.00 31.510          C  
ATOM   7036  OD1 ASP A 434     -52.844  74.978 -33.902  1.00 31.510          O  
ATOM   7037  OD2 ASP A 434     -53.176  73.073 -34.778  1.00 31.510          O  
ATOM   7038  H   ASP A 434     -50.543  71.962 -32.320  1.00 26.560          H  
ATOM   7039  HA  ASP A 434     -51.744  74.581 -31.519  1.00 27.190          H  
ATOM   7040 1HB  ASP A 434     -53.045  72.029 -32.556  1.00 37.810          H  
ATOM   7041 2HB  ASP A 434     -53.935  73.391 -31.925  1.00 37.810          H  
ATOM   7042  N   ASP A 435     -51.107  72.439 -29.463  1.00 22.320          N  
ATOM   7043  CA  ASP A 435     -51.307  71.890 -28.136  1.00 22.480          C  
ATOM   7044  C   ASP A 435     -51.186  72.977 -27.038  1.00 22.940          C  
ATOM   7045  O   ASP A 435     -50.749  74.094 -27.313  1.00 23.280          O  
ATOM   7046  CB  ASP A 435     -50.279  70.716 -27.992  1.00 31.410          C  
ATOM   7047  CG  ASP A 435     -48.790  71.105 -28.052  1.00 31.410          C  
ATOM   7048  OD1 ASP A 435     -48.475  72.251 -27.940  1.00 31.410          O  
ATOM   7049  OD2 ASP A 435     -47.982  70.220 -28.221  1.00 31.410          O  
ATOM   7050  H   ASP A 435     -50.182  72.406 -29.881  1.00 26.780          H  
ATOM   7051  HA  ASP A 435     -52.309  71.474 -28.102  1.00 26.980          H  
ATOM   7052 1HB  ASP A 435     -50.404  70.157 -27.098  1.00 37.690          H  
ATOM   7053 2HB  ASP A 435     -50.456  70.007 -28.805  1.00 37.690          H  
ATOM   7054  N   PHE A 436     -51.582  72.686 -25.774  1.00 23.050          N  
ATOM   7055  CA  PHE A 436     -52.299  71.482 -25.328  1.00 23.160          C  
ATOM   7056  C   PHE A 436     -53.801  71.639 -25.567  1.00 23.730          C  
ATOM   7057  O   PHE A 436     -54.546  70.660 -25.661  1.00 23.640          O  
ATOM   7058  CB  PHE A 436     -52.069  71.259 -23.831  1.00 32.380          C  
ATOM   7059  CG  PHE A 436     -52.700  72.332 -22.966  1.00 32.380          C  
ATOM   7060  CD1 PHE A 436     -54.024  72.219 -22.534  1.00 32.380          C  
ATOM   7061  CD2 PHE A 436     -51.985  73.463 -22.601  1.00 32.380          C  
ATOM   7062  CE1 PHE A 436     -54.602  73.201 -21.767  1.00 32.380          C  
ATOM   7063  CE2 PHE A 436     -52.569  74.444 -21.833  1.00 32.380          C  
ATOM   7064  CZ  PHE A 436     -53.877  74.313 -21.417  1.00 32.380          C  
ATOM   7065  H   PHE A 436     -51.410  73.396 -25.076  1.00 27.660          H  
ATOM   7066  HA  PHE A 436     -51.969  70.611 -25.851  1.00 27.790          H  
ATOM   7067 1HB  PHE A 436     -52.481  70.293 -23.537  1.00 38.860          H  
ATOM   7068 2HB  PHE A 436     -50.999  71.236 -23.622  1.00 38.860          H  
ATOM   7069  HD1 PHE A 436     -54.609  71.336 -22.813  1.00 38.860          H  
ATOM   7070  HD2 PHE A 436     -50.948  73.574 -22.920  1.00 38.860          H  
ATOM   7071  HE1 PHE A 436     -55.637  73.098 -21.438  1.00 38.860          H  
ATOM   7072  HE2 PHE A 436     -51.997  75.327 -21.550  1.00 38.860          H  
ATOM   7073  HZ  PHE A 436     -54.335  75.091 -20.807  1.00 38.860          H  
ATOM   7074  N   LYS A 437     -54.234  72.885 -25.721  1.00 24.390          N  
ATOM   7075  CA  LYS A 437     -55.650  73.218 -25.792  1.00 25.060          C  
ATOM   7076  C   LYS A 437     -56.417  72.537 -26.913  1.00 25.230          C  
ATOM   7077  O   LYS A 437     -57.581  72.180 -26.728  1.00 25.620          O  
ATOM   7078  CB  LYS A 437     -55.814  74.731 -25.879  1.00 34.820          C  
ATOM   7079  CG  LYS A 437     -55.461  75.441 -24.578  1.00 34.820          C  
ATOM   7080  CD  LYS A 437     -55.606  76.945 -24.679  1.00 34.820          C  
ATOM   7081  CE  LYS A 437     -55.236  77.618 -23.356  1.00 34.820          C  
ATOM   7082  NZ  LYS A 437     -55.344  79.108 -23.434  1.00 34.820          N  
ATOM   7083  H   LYS A 437     -53.550  73.628 -25.715  1.00 29.270          H  
ATOM   7084  HA  LYS A 437     -56.106  72.893 -24.857  1.00 30.070          H  
ATOM   7085 1HB  LYS A 437     -55.174  75.121 -26.671  1.00 41.780          H  
ATOM   7086 2HB  LYS A 437     -56.845  74.969 -26.138  1.00 41.780          H  
ATOM   7087 1HG  LYS A 437     -56.115  75.074 -23.787  1.00 41.780          H  
ATOM   7088 2HG  LYS A 437     -54.435  75.201 -24.308  1.00 41.780          H  
ATOM   7089 1HD  LYS A 437     -54.952  77.324 -25.466  1.00 41.780          H  
ATOM   7090 2HD  LYS A 437     -56.636  77.199 -24.931  1.00 41.780          H  
ATOM   7091 1HE  LYS A 437     -55.901  77.255 -22.574  1.00 41.780          H  
ATOM   7092 2HE  LYS A 437     -54.210  77.352 -23.096  1.00 41.780          H  
ATOM   7093 1HZ  LYS A 437     -55.092  79.514 -22.542  1.00 41.780          H  
ATOM   7094 2HZ  LYS A 437     -54.720  79.457 -24.148  1.00 41.780          H  
ATOM   7095 3HZ  LYS A 437     -56.294  79.366 -23.662  1.00 41.780          H  
ATOM   7096  N   GLU A 438     -55.795  72.358 -28.075  1.00 25.020          N  
ATOM   7097  CA  GLU A 438     -56.460  71.716 -29.193  1.00 25.260          C  
ATOM   7098  C   GLU A 438     -55.649  70.509 -29.639  1.00 25.040          C  
ATOM   7099  O   GLU A 438     -55.597  70.173 -30.828  1.00 25.230          O  
ATOM   7100  CB  GLU A 438     -56.725  72.706 -30.338  1.00 35.270          C  
ATOM   7101  CG  GLU A 438     -57.684  73.861 -29.951  1.00 35.270          C  
ATOM   7102  CD  GLU A 438     -58.119  74.745 -31.118  1.00 35.270          C  
ATOM   7103  OE1 GLU A 438     -57.758  74.462 -32.235  1.00 35.270          O  
ATOM   7104  OE2 GLU A 438     -58.820  75.703 -30.876  1.00 35.270          O  
ATOM   7105  H   GLU A 438     -54.832  72.671 -28.227  1.00 30.020          H  
ATOM   7106  HA  GLU A 438     -57.430  71.347 -28.858  1.00 30.310          H  
ATOM   7107 1HB  GLU A 438     -55.789  73.151 -30.646  1.00 42.320          H  
ATOM   7108 2HB  GLU A 438     -57.145  72.181 -31.196  1.00 42.320          H  
ATOM   7109 1HG  GLU A 438     -58.572  73.432 -29.485  1.00 42.320          H  
ATOM   7110 2HG  GLU A 438     -57.188  74.482 -29.205  1.00 42.320          H  
ATOM   7111  N   ASP A 439     -55.028  69.811 -28.676  1.00 24.730          N  
ATOM   7112  CA  ASP A 439     -54.200  68.640 -28.980  1.00 24.580          C  
ATOM   7113  C   ASP A 439     -55.072  67.410 -29.269  1.00 25.090          C  
ATOM   7114  O   ASP A 439     -55.121  66.452 -28.495  1.00 25.080          O  
ATOM   7115  CB  ASP A 439     -53.287  68.366 -27.778  1.00 34.470          C  
ATOM   7116  CG  ASP A 439     -52.178  67.357 -27.982  1.00 34.470          C  
ATOM   7117  OD1 ASP A 439     -51.919  66.975 -29.082  1.00 34.470          O  
ATOM   7118  OD2 ASP A 439     -51.554  66.993 -27.000  1.00 34.470          O  
ATOM   7119  H   ASP A 439     -55.106  70.115 -27.699  1.00 29.680          H  
ATOM   7120  HA  ASP A 439     -53.594  68.856 -29.860  1.00 29.500          H  
ATOM   7121 1HB  ASP A 439     -52.845  69.283 -27.475  1.00 41.370          H  
ATOM   7122 2HB  ASP A 439     -53.905  68.031 -26.943  1.00 41.370          H  
ATOM   7123  N   GLU A 440     -55.778  67.480 -30.400  1.00 25.640          N  
ATOM   7124  CA  GLU A 440     -56.710  66.455 -30.873  1.00 26.270          C  
ATOM   7125  C   GLU A 440     -56.283  65.814 -32.201  1.00 26.420          C  
ATOM   7126  O   GLU A 440     -56.719  64.716 -32.544  1.00 26.750          O  
ATOM   7127  CB  GLU A 440     -58.110  67.058 -31.039  1.00 36.530          C  
ATOM   7128  CG  GLU A 440     -58.748  67.581 -29.744  1.00 36.530          C  
ATOM   7129  CD  GLU A 440     -60.148  68.146 -29.957  1.00 36.530          C  
ATOM   7130  OE1 GLU A 440     -60.580  68.198 -31.084  1.00 36.530          O  
ATOM   7131  OE2 GLU A 440     -60.775  68.515 -28.991  1.00 36.530          O  
ATOM   7132  H   GLU A 440     -55.669  68.347 -30.924  1.00 30.770          H  
ATOM   7133  HA  GLU A 440     -56.754  65.666 -30.123  1.00 31.520          H  
ATOM   7134 1HB  GLU A 440     -58.057  67.891 -31.741  1.00 43.830          H  
ATOM   7135 2HB  GLU A 440     -58.776  66.311 -31.468  1.00 43.830          H  
ATOM   7136 1HG  GLU A 440     -58.795  66.768 -29.020  1.00 43.830          H  
ATOM   7137 2HG  GLU A 440     -58.107  68.361 -29.330  1.00 43.830          H  
ATOM   7138  N   GLU A 441     -55.497  66.549 -32.982  1.00 26.280          N  
ATOM   7139  CA  GLU A 441     -55.089  66.160 -34.328  1.00 26.460          C  
ATOM   7140  C   GLU A 441     -53.575  66.075 -34.408  1.00 26.040          C  
ATOM   7141  O   GLU A 441     -52.891  66.316 -33.415  1.00 26.450          O  
ATOM   7142  CB  GLU A 441     -55.620  67.161 -35.364  1.00 36.970          C  
ATOM   7143  CG  GLU A 441     -57.150  67.264 -35.429  1.00 36.970          C  
ATOM   7144  CD  GLU A 441     -57.641  68.228 -36.499  1.00 36.970          C  
ATOM   7145  OE1 GLU A 441     -56.818  68.840 -37.137  1.00 36.970          O  
ATOM   7146  OE2 GLU A 441     -58.833  68.343 -36.674  1.00 36.970          O  
ATOM   7147  H   GLU A 441     -55.154  67.430 -32.633  1.00 31.540          H  
ATOM   7148  HA  GLU A 441     -55.499  65.175 -34.549  1.00 31.750          H  
ATOM   7149 1HB  GLU A 441     -55.223  68.152 -35.143  1.00 44.370          H  
ATOM   7150 2HB  GLU A 441     -55.270  66.885 -36.356  1.00 44.370          H  
ATOM   7151 1HG  GLU A 441     -57.562  66.274 -35.624  1.00 44.370          H  
ATOM   7152 2HG  GLU A 441     -57.521  67.592 -34.457  1.00 44.370          H  
ATOM   7153  N   THR A 442     -53.052  65.712 -35.584  1.00 25.320          N  
ATOM   7154  CA  THR A 442     -51.605  65.684 -35.807  1.00 25.000          C  
ATOM   7155  C   THR A 442     -50.852  64.960 -34.689  1.00 24.270          C  
ATOM   7156  O   THR A 442     -49.850  65.440 -34.138  1.00 24.080          O  
ATOM   7157  CB  THR A 442     -51.069  67.118 -36.001  1.00 35.130          C  
ATOM   7158  OG1 THR A 442     -51.255  67.877 -34.819  1.00 35.130          O  
ATOM   7159  CG2 THR A 442     -51.775  67.793 -37.145  1.00 35.130          C  
ATOM   7160  H   THR A 442     -53.670  65.490 -36.350  1.00 30.380          H  
ATOM   7161  HA  THR A 442     -51.414  65.136 -36.730  1.00 30.000          H  
ATOM   7162  HB  THR A 442     -50.051  67.079 -36.214  1.00 42.150          H  
ATOM   7163  HG1 THR A 442     -50.677  67.506 -34.126  1.00 42.150          H  
ATOM   7164 1HG2 THR A 442     -51.374  68.796 -37.272  1.00 42.150          H  
ATOM   7165 2HG2 THR A 442     -51.612  67.218 -38.058  1.00 42.150          H  
ATOM   7166 3HG2 THR A 442     -52.840  67.856 -36.937  1.00 42.150          H  
ATOM   7167  N   GLU A 443     -51.339  63.777 -34.352  1.00 23.940          N  
ATOM   7168  CA  GLU A 443     -50.744  62.984 -33.300  1.00 23.300          C  
ATOM   7169  C   GLU A 443     -49.495  62.285 -33.802  1.00 22.420          C  
ATOM   7170  O   GLU A 443     -49.571  61.223 -34.422  1.00 22.440          O  
ATOM   7171  CB  GLU A 443     -51.742  61.945 -32.776  1.00 32.880          C  
ATOM   7172  CG  GLU A 443     -52.975  62.517 -32.068  1.00 32.880          C  
ATOM   7173  CD  GLU A 443     -53.905  61.429 -31.563  1.00 32.880          C  
ATOM   7174  OE1 GLU A 443     -53.738  60.303 -31.966  1.00 32.880          O  
ATOM   7175  OE2 GLU A 443     -54.758  61.718 -30.763  1.00 32.880          O  
ATOM   7176  H   GLU A 443     -52.158  63.442 -34.834  1.00 28.730          H  
ATOM   7177  HA  GLU A 443     -50.467  63.647 -32.480  1.00 27.960          H  
ATOM   7178 1HB  GLU A 443     -52.093  61.336 -33.609  1.00 39.450          H  
ATOM   7179 2HB  GLU A 443     -51.235  61.279 -32.079  1.00 39.450          H  
ATOM   7180 1HG  GLU A 443     -52.650  63.129 -31.226  1.00 39.450          H  
ATOM   7181 2HG  GLU A 443     -53.518  63.166 -32.758  1.00 39.450          H  
ATOM   7182  N   GLU A 444     -48.345  62.934 -33.591  1.00 21.720          N  
ATOM   7183  CA  GLU A 444     -46.999  62.494 -34.038  1.00 20.870          C  
ATOM   7184  C   GLU A 444     -46.781  62.661 -35.544  1.00 20.160          C  
ATOM   7185  O   GLU A 444     -45.753  63.188 -35.973  1.00 19.990          O  
ATOM   7186  CB  GLU A 444     -46.692  61.036 -33.634  1.00 29.560          C  
ATOM   7187  CG  GLU A 444     -46.540  60.801 -32.128  1.00 29.560          C  
ATOM   7188  CD  GLU A 444     -46.278  59.339 -31.773  1.00 29.560          C  
ATOM   7189  OE1 GLU A 444     -46.431  58.510 -32.635  1.00 29.560          O  
ATOM   7190  OE2 GLU A 444     -45.914  59.067 -30.647  1.00 29.560          O  
ATOM   7191  H   GLU A 444     -48.449  63.847 -33.144  1.00 26.060          H  
ATOM   7192  HA  GLU A 444     -46.265  63.125 -33.536  1.00 25.040          H  
ATOM   7193 1HB  GLU A 444     -47.429  60.348 -34.019  1.00 35.470          H  
ATOM   7194 2HB  GLU A 444     -45.744  60.750 -34.087  1.00 35.470          H  
ATOM   7195 1HG  GLU A 444     -45.713  61.407 -31.759  1.00 35.470          H  
ATOM   7196 2HG  GLU A 444     -47.449  61.132 -31.629  1.00 35.470          H  
ATOM   7197  N   GLN A 445     -47.733  62.186 -36.330  1.00 19.860          N  
ATOM   7198  CA  GLN A 445     -47.718  62.339 -37.775  1.00 19.330          C  
ATOM   7199  C   GLN A 445     -48.417  63.655 -38.057  1.00 18.790          C  
ATOM   7200  O   GLN A 445     -49.636  63.752 -37.900  1.00 18.960          O  
ATOM   7201  CB  GLN A 445     -48.448  61.174 -38.436  1.00 27.270          C  
ATOM   7202  CG  GLN A 445     -47.838  59.838 -38.107  1.00 27.270          C  
ATOM   7203  CD  GLN A 445     -46.455  59.736 -38.631  1.00 27.270          C  
ATOM   7204  OE1 GLN A 445     -46.246  59.792 -39.837  1.00 27.270          O  
ATOM   7205  NE2 GLN A 445     -45.490  59.615 -37.738  1.00 27.270          N  
ATOM   7206  H   GLN A 445     -48.511  61.718 -35.862  1.00 23.830          H  
ATOM   7207  HA  GLN A 445     -46.691  62.405 -38.130  1.00 23.200          H  
ATOM   7208 1HB  GLN A 445     -49.487  61.162 -38.101  1.00 32.730          H  
ATOM   7209 2HB  GLN A 445     -48.447  61.303 -39.515  1.00 32.730          H  
ATOM   7210 1HG  GLN A 445     -47.808  59.714 -37.021  1.00 32.730          H  
ATOM   7211 2HG  GLN A 445     -48.440  59.051 -38.558  1.00 32.730          H  
ATOM   7212 1HE2 GLN A 445     -44.535  59.573 -38.039  1.00 32.730          H  
ATOM   7213 2HE2 GLN A 445     -45.708  59.575 -36.758  1.00 32.730          H  
ATOM   7214  N   VAL A 446     -47.651  64.679 -38.428  1.00 18.260          N  
ATOM   7215  CA  VAL A 446     -48.197  66.020 -38.534  1.00 17.840          C  
ATOM   7216  C   VAL A 446     -48.564  66.578 -39.960  1.00 17.090          C  
ATOM   7217  O   VAL A 446     -49.726  66.944 -40.122  1.00 17.050          O  
ATOM   7218  CB  VAL A 446     -47.246  66.953 -37.754  1.00 25.140          C  
ATOM   7219  CG1 VAL A 446     -47.712  68.392 -37.838  1.00 25.140          C  
ATOM   7220  CG2 VAL A 446     -47.118  66.479 -36.306  1.00 25.140          C  
ATOM   7221  H   VAL A 446     -46.647  64.542 -38.571  1.00 21.910          H  
ATOM   7222  HA  VAL A 446     -49.125  66.008 -37.972  1.00 21.410          H  
ATOM   7223  HB  VAL A 446     -46.295  66.875 -38.170  1.00 30.170          H  
ATOM   7224 1HG1 VAL A 446     -47.008  69.033 -37.305  1.00 30.170          H  
ATOM   7225 2HG1 VAL A 446     -47.774  68.693 -38.853  1.00 30.170          H  
ATOM   7226 3HG1 VAL A 446     -48.689  68.492 -37.390  1.00 30.170          H  
ATOM   7227 1HG2 VAL A 446     -46.413  67.120 -35.778  1.00 30.170          H  
ATOM   7228 2HG2 VAL A 446     -48.055  66.508 -35.797  1.00 30.170          H  
ATOM   7229 3HG2 VAL A 446     -46.749  65.467 -36.291  1.00 30.170          H  
ATOM   7230  N   PHE A 447     -47.684  66.698 -41.011  1.00 16.590          N  
ATOM   7231  CA  PHE A 447     -46.239  66.428 -41.191  1.00 15.850          C  
ATOM   7232  C   PHE A 447     -45.725  65.065 -40.767  1.00 15.490          C  
ATOM   7233  O   PHE A 447     -45.225  64.897 -39.658  1.00 15.770          O  
ATOM   7234  CB  PHE A 447     -45.309  67.580 -40.728  1.00 22.490          C  
ATOM   7235  CG  PHE A 447     -45.455  68.882 -41.521  1.00 22.490          C  
ATOM   7236  CD1 PHE A 447     -46.158  69.960 -41.020  1.00 22.490          C  
ATOM   7237  CD2 PHE A 447     -44.872  69.027 -42.769  1.00 22.490          C  
ATOM   7238  CE1 PHE A 447     -46.290  71.124 -41.736  1.00 22.490          C  
ATOM   7239  CE2 PHE A 447     -44.993  70.196 -43.486  1.00 22.490          C  
ATOM   7240  CZ  PHE A 447     -45.711  71.245 -42.965  1.00 22.490          C  
ATOM   7241  H   PHE A 447     -48.115  67.078 -41.843  1.00 19.910          H  
ATOM   7242  HA  PHE A 447     -46.078  66.441 -42.270  1.00 19.020          H  
ATOM   7243 1HB  PHE A 447     -45.427  67.825 -39.733  1.00 26.980          H  
ATOM   7244 2HB  PHE A 447     -44.283  67.240 -40.841  1.00 26.980          H  
ATOM   7245  HD1 PHE A 447     -46.608  69.897 -40.058  1.00 26.980          H  
ATOM   7246  HD2 PHE A 447     -44.316  68.207 -43.193  1.00 26.980          H  
ATOM   7247  HE1 PHE A 447     -46.852  71.956 -41.318  1.00 26.980          H  
ATOM   7248  HE2 PHE A 447     -44.522  70.286 -44.472  1.00 26.980          H  
ATOM   7249  HZ  PHE A 447     -45.818  72.170 -43.527  1.00 26.980          H  
ATOM   7250  N   ASP A 448     -46.007  64.035 -41.579  1.00 15.030          N  
ATOM   7251  CA  ASP A 448     -45.462  62.705 -41.305  1.00 14.810          C  
ATOM   7252  C   ASP A 448     -43.964  62.840 -41.561  1.00 14.430          C  
ATOM   7253  O   ASP A 448     -43.109  62.281 -40.866  1.00 14.170          O  
ATOM   7254  CB  ASP A 448     -46.045  61.707 -42.304  1.00 20.820          C  
ATOM   7255  CG  ASP A 448     -45.731  62.202 -43.704  1.00 20.820          C  
ATOM   7256  OD1 ASP A 448     -45.970  63.390 -43.909  1.00 20.820          O  
ATOM   7257  OD2 ASP A 448     -45.129  61.513 -44.490  1.00 20.820          O  
ATOM   7258  H   ASP A 448     -46.493  64.188 -42.466  1.00 18.040          H  
ATOM   7259  HA  ASP A 448     -45.648  62.410 -40.275  1.00 17.770          H  
ATOM   7260 1HB  ASP A 448     -45.595  60.726 -42.155  1.00 24.990          H  
ATOM   7261 2HB  ASP A 448     -47.122  61.615 -42.165  1.00 24.990          H  
ATOM   7262  N   THR A 449     -43.685  63.667 -42.560  1.00 14.550          N  
ATOM   7263  CA  THR A 449     -42.381  64.042 -43.017  1.00 14.420          C  
ATOM   7264  C   THR A 449     -42.333  65.539 -42.837  1.00 14.370          C  
ATOM   7265  O   THR A 449     -43.183  66.249 -43.369  1.00 14.550          O  
ATOM   7266  CB  THR A 449     -42.186  63.684 -44.511  1.00 20.240          C  
ATOM   7267  OG1 THR A 449     -42.356  62.260 -44.703  1.00 20.240          O  
ATOM   7268  CG2 THR A 449     -40.778  64.094 -44.966  1.00 20.240          C  
ATOM   7269  H   THR A 449     -44.490  64.009 -43.083  1.00 17.460          H  
ATOM   7270  HA  THR A 449     -41.613  63.575 -42.402  1.00 17.300          H  
ATOM   7271  HB  THR A 449     -42.932  64.209 -45.109  1.00 24.290          H  
ATOM   7272  HG1 THR A 449     -43.330  62.024 -44.621  1.00 24.290          H  
ATOM   7273 1HG2 THR A 449     -40.654  63.838 -46.016  1.00 24.290          H  
ATOM   7274 2HG2 THR A 449     -40.638  65.169 -44.839  1.00 24.290          H  
ATOM   7275 3HG2 THR A 449     -40.035  63.563 -44.372  1.00 24.290          H  
ATOM   7276  N   PHE A 450     -41.350  66.028 -42.114  1.00 14.280          N  
ATOM   7277  CA  PHE A 450     -41.227  67.454 -41.880  1.00 14.340          C  
ATOM   7278  C   PHE A 450     -40.351  68.003 -42.991  1.00 14.560          C  
ATOM   7279  O   PHE A 450     -39.351  67.376 -43.361  1.00 14.790          O  
ATOM   7280  CB  PHE A 450     -40.677  67.675 -40.472  1.00 20.050          C  
ATOM   7281  CG  PHE A 450     -41.654  67.338 -39.395  1.00 20.050          C  
ATOM   7282  CD1 PHE A 450     -41.836  66.025 -38.986  1.00 20.050          C  
ATOM   7283  CD2 PHE A 450     -42.377  68.334 -38.760  1.00 20.050          C  
ATOM   7284  CE1 PHE A 450     -42.731  65.727 -37.988  1.00 20.050          C  
ATOM   7285  CE2 PHE A 450     -43.272  68.032 -37.755  1.00 20.050          C  
ATOM   7286  CZ  PHE A 450     -43.446  66.731 -37.374  1.00 20.050          C  
ATOM   7287  H   PHE A 450     -40.673  65.391 -41.714  1.00 17.140          H  
ATOM   7288  HA  PHE A 450     -42.205  67.926 -41.946  1.00 17.210          H  
ATOM   7289 1HB  PHE A 450     -39.805  67.051 -40.322  1.00 24.060          H  
ATOM   7290 2HB  PHE A 450     -40.390  68.696 -40.343  1.00 24.060          H  
ATOM   7291  HD1 PHE A 450     -41.274  65.223 -39.460  1.00 24.060          H  
ATOM   7292  HD2 PHE A 450     -42.230  69.359 -39.054  1.00 24.060          H  
ATOM   7293  HE1 PHE A 450     -42.881  64.690 -37.681  1.00 24.060          H  
ATOM   7294  HE2 PHE A 450     -43.837  68.821 -37.262  1.00 24.060          H  
ATOM   7295  HZ  PHE A 450     -44.151  66.483 -36.583  1.00 24.060          H  
ATOM   7296  N   THR A 451     -40.723  69.141 -43.558  1.00 14.620          N  
ATOM   7297  CA  THR A 451     -39.976  69.656 -44.688  1.00 14.920          C  
ATOM   7298  C   THR A 451     -39.515  71.090 -44.555  1.00 14.750          C  
ATOM   7299  O   THR A 451     -39.901  71.808 -43.632  1.00 14.630          O  
ATOM   7300  CB  THR A 451     -40.820  69.527 -45.976  1.00 20.770          C  
ATOM   7301  OG1 THR A 451     -41.977  70.378 -45.886  1.00 20.770          O  
ATOM   7302  CG2 THR A 451     -41.289  68.070 -46.143  1.00 20.770          C  
ATOM   7303  H   THR A 451     -41.546  69.639 -43.239  1.00 17.540          H  
ATOM   7304  HA  THR A 451     -39.090  69.045 -44.812  1.00 17.900          H  
ATOM   7305  HB  THR A 451     -40.216  69.825 -46.839  1.00 24.920          H  
ATOM   7306  HG1 THR A 451     -42.392  70.442 -46.753  1.00 24.920          H  
ATOM   7307 1HG2 THR A 451     -41.877  67.986 -47.053  1.00 24.920          H  
ATOM   7308 2HG2 THR A 451     -40.416  67.420 -46.211  1.00 24.920          H  
ATOM   7309 3HG2 THR A 451     -41.902  67.768 -45.299  1.00 24.920          H  
ATOM   7310  N   LEU A 452     -38.641  71.463 -45.483  1.00 14.880          N  
ATOM   7311  CA  LEU A 452     -38.074  72.777 -45.656  1.00 14.880          C  
ATOM   7312  C   LEU A 452     -38.366  73.107 -47.111  1.00 15.630          C  
ATOM   7313  O   LEU A 452     -38.623  72.191 -47.886  1.00 16.010          O  
ATOM   7314  CB  LEU A 452     -36.579  72.710 -45.346  1.00 20.830          C  
ATOM   7315  CG  LEU A 452     -36.214  72.236 -43.943  1.00 20.830          C  
ATOM   7316  CD1 LEU A 452     -34.756  71.952 -43.856  1.00 20.830          C  
ATOM   7317  CD2 LEU A 452     -36.557  73.271 -42.922  1.00 20.830          C  
ATOM   7318  H   LEU A 452     -38.351  70.787 -46.197  1.00 17.860          H  
ATOM   7319  HA  LEU A 452     -38.570  73.489 -45.013  1.00 17.860          H  
ATOM   7320 1HB  LEU A 452     -36.162  71.992 -45.998  1.00 25.000          H  
ATOM   7321 2HB  LEU A 452     -36.113  73.668 -45.536  1.00 25.000          H  
ATOM   7322  HG  LEU A 452     -36.741  71.354 -43.748  1.00 25.000          H  
ATOM   7323 1HD1 LEU A 452     -34.516  71.603 -42.854  1.00 25.000          H  
ATOM   7324 2HD1 LEU A 452     -34.490  71.181 -44.558  1.00 25.000          H  
ATOM   7325 3HD1 LEU A 452     -34.190  72.862 -44.072  1.00 25.000          H  
ATOM   7326 1HD2 LEU A 452     -36.290  72.901 -41.937  1.00 25.000          H  
ATOM   7327 2HD2 LEU A 452     -35.992  74.182 -43.123  1.00 25.000          H  
ATOM   7328 3HD2 LEU A 452     -37.623  73.480 -42.943  1.00 25.000          H  
ATOM   7329  N   LYS A 453     -38.397  74.362 -47.517  1.00 15.940          N  
ATOM   7330  CA  LYS A 453     -38.609  74.593 -48.944  1.00 16.690          C  
ATOM   7331  C   LYS A 453     -37.989  75.880 -49.472  1.00 16.860          C  
ATOM   7332  O   LYS A 453     -37.929  76.899 -48.765  1.00 16.740          O  
ATOM   7333  CB  LYS A 453     -40.109  74.588 -49.257  1.00 23.070          C  
ATOM   7334  CG  LYS A 453     -40.892  75.725 -48.629  1.00 23.070          C  
ATOM   7335  CD  LYS A 453     -42.387  75.611 -48.921  1.00 23.070          C  
ATOM   7336  CE  LYS A 453     -43.158  76.777 -48.304  1.00 23.070          C  
ATOM   7337  NZ  LYS A 453     -44.628  76.695 -48.585  1.00 23.070          N  
ATOM   7338  H   LYS A 453     -38.241  75.124 -46.876  1.00 19.130          H  
ATOM   7339  HA  LYS A 453     -38.147  73.771 -49.494  1.00 20.030          H  
ATOM   7340 1HB  LYS A 453     -40.249  74.642 -50.337  1.00 27.680          H  
ATOM   7341 2HB  LYS A 453     -40.549  73.650 -48.918  1.00 27.680          H  
ATOM   7342 1HG  LYS A 453     -40.724  75.734 -47.559  1.00 27.680          H  
ATOM   7343 2HG  LYS A 453     -40.537  76.672 -49.029  1.00 27.680          H  
ATOM   7344 1HD  LYS A 453     -42.545  75.604 -50.000  1.00 27.680          H  
ATOM   7345 2HD  LYS A 453     -42.766  74.676 -48.507  1.00 27.680          H  
ATOM   7346 1HE  LYS A 453     -43.001  76.772 -47.224  1.00 27.680          H  
ATOM   7347 2HE  LYS A 453     -42.772  77.711 -48.710  1.00 27.680          H  
ATOM   7348 1HZ  LYS A 453     -45.099  77.483 -48.161  1.00 27.680          H  
ATOM   7349 2HZ  LYS A 453     -44.784  76.710 -49.584  1.00 27.680          H  
ATOM   7350 3HZ  LYS A 453     -44.999  75.837 -48.201  1.00 27.680          H  
ATOM   7351  N   SER A 454     -37.567  75.846 -50.741  1.00 17.290          N  
ATOM   7352  CA  SER A 454     -37.083  77.058 -51.419  1.00 17.640          C  
ATOM   7353  C   SER A 454     -37.396  77.054 -52.920  1.00 18.400          C  
ATOM   7354  O   SER A 454     -38.200  76.250 -53.412  1.00 18.580          O  
ATOM   7355  CB  SER A 454     -35.607  77.307 -51.166  1.00 24.560          C  
ATOM   7356  OG  SER A 454     -35.223  78.576 -51.622  1.00 24.560          O  
ATOM   7357  H   SER A 454     -37.582  74.948 -51.244  1.00 20.750          H  
ATOM   7358  HA  SER A 454     -37.610  77.908 -50.984  1.00 21.170          H  
ATOM   7359 1HB  SER A 454     -35.433  77.257 -50.118  1.00 29.470          H  
ATOM   7360 2HB  SER A 454     -34.995  76.573 -51.606  1.00 29.470          H  
ATOM   7361  HG  SER A 454     -34.267  78.647 -51.396  1.00 29.470          H  
ATOM   7362  N   GLY A 455     -36.709  77.910 -53.671  1.00 18.930          N  
ATOM   7363  CA  GLY A 455     -36.959  78.139 -55.105  1.00 19.720          C  
ATOM   7364  C   GLY A 455     -36.714  76.920 -55.995  1.00 19.770          C  
ATOM   7365  O   GLY A 455     -35.712  76.828 -56.706  1.00 19.700          O  
ATOM   7366  H   GLY A 455     -36.023  78.480 -53.186  1.00 22.720          H  
ATOM   7367 1HA  GLY A 455     -37.989  78.472 -55.232  1.00 23.660          H  
ATOM   7368 2HA  GLY A 455     -36.330  78.961 -55.444  1.00 23.660          H  
ATOM   7369  N   ASN A 456     -37.690  76.004 -55.963  1.00 19.980          N  
ATOM   7370  CA  ASN A 456     -37.676  74.698 -56.626  1.00 20.180          C  
ATOM   7371  C   ASN A 456     -36.555  73.862 -56.055  1.00 19.770          C  
ATOM   7372  O   ASN A 456     -35.898  73.091 -56.751  1.00 20.080          O  
ATOM   7373  CB  ASN A 456     -37.518  74.830 -58.137  1.00 28.170          C  
ATOM   7374  CG  ASN A 456     -37.983  73.594 -58.912  1.00 28.170          C  
ATOM   7375  OD1 ASN A 456     -38.951  72.921 -58.530  1.00 28.170          O  
ATOM   7376  ND2 ASN A 456     -37.304  73.298 -60.001  1.00 28.170          N  
ATOM   7377  H   ASN A 456     -38.454  76.205 -55.320  1.00 23.980          H  
ATOM   7378  HA  ASN A 456     -38.611  74.181 -56.406  1.00 24.220          H  
ATOM   7379 1HB  ASN A 456     -38.076  75.697 -58.484  1.00 33.810          H  
ATOM   7380 2HB  ASN A 456     -36.467  75.001 -58.375  1.00 33.810          H  
ATOM   7381 1HD2 ASN A 456     -37.557  72.499 -60.555  1.00 33.810          H  
ATOM   7382 2HD2 ASN A 456     -36.529  73.866 -60.272  1.00 33.810          H  
ATOM   7383  N   ARG A 457     -36.387  74.000 -54.748  1.00 19.180          N  
ATOM   7384  CA  ARG A 457     -35.395  73.255 -53.999  1.00 18.860          C  
ATOM   7385  C   ARG A 457     -36.090  72.306 -53.069  1.00 18.170          C  
ATOM   7386  O   ARG A 457     -36.985  72.692 -52.297  1.00 17.870          O  
ATOM   7387  CB  ARG A 457     -34.506  74.158 -53.188  1.00 26.530          C  
ATOM   7388  CG  ARG A 457     -33.241  74.662 -53.848  1.00 26.530          C  
ATOM   7389  CD  ARG A 457     -33.470  75.723 -54.873  1.00 26.530          C  
ATOM   7390  NE  ARG A 457     -32.200  76.325 -55.294  1.00 26.530          N  
ATOM   7391  CZ  ARG A 457     -32.029  77.257 -56.271  1.00 26.530          C  
ATOM   7392  NH1 ARG A 457     -33.047  77.731 -56.965  1.00 26.530          N  
ATOM   7393  NH2 ARG A 457     -30.806  77.695 -56.532  1.00 26.530          N  
ATOM   7394  H   ARG A 457     -37.014  74.646 -54.261  1.00 23.020          H  
ATOM   7395  HA  ARG A 457     -34.784  72.676 -54.689  1.00 22.630          H  
ATOM   7396 1HB  ARG A 457     -35.092  75.004 -52.969  1.00 31.840          H  
ATOM   7397 2HB  ARG A 457     -34.240  73.677 -52.244  1.00 31.840          H  
ATOM   7398 1HG  ARG A 457     -32.579  75.059 -53.085  1.00 31.840          H  
ATOM   7399 2HG  ARG A 457     -32.765  73.822 -54.327  1.00 31.840          H  
ATOM   7400 1HD  ARG A 457     -33.940  75.279 -55.746  1.00 31.840          H  
ATOM   7401 2HD  ARG A 457     -34.107  76.504 -54.461  1.00 31.840          H  
ATOM   7402  HE  ARG A 457     -31.369  76.001 -54.820  1.00 31.840          H  
ATOM   7403 1HH1 ARG A 457     -34.009  77.406 -56.792  1.00 31.840          H  
ATOM   7404 2HH1 ARG A 457     -32.889  78.418 -57.687  1.00 31.840          H  
ATOM   7405 1HH2 ARG A 457     -30.022  77.342 -56.008  1.00 31.840          H  
ATOM   7406 2HH2 ARG A 457     -30.660  78.386 -57.254  1.00 31.840          H  
ATOM   7407  N   PHE A 458     -35.602  71.077 -53.115  1.00 18.030          N  
ATOM   7408  CA  PHE A 458     -36.116  69.953 -52.369  1.00 17.510          C  
ATOM   7409  C   PHE A 458     -35.195  69.663 -51.197  1.00 17.410          C  
ATOM   7410  O   PHE A 458     -34.145  69.035 -51.335  1.00 17.760          O  
ATOM   7411  CB  PHE A 458     -36.220  68.793 -53.351  1.00 24.720          C  
ATOM   7412  CG  PHE A 458     -37.173  69.159 -54.480  1.00 24.720          C  
ATOM   7413  CD1 PHE A 458     -36.690  69.842 -55.609  1.00 24.720          C  
ATOM   7414  CD2 PHE A 458     -38.520  68.867 -54.428  1.00 24.720          C  
ATOM   7415  CE1 PHE A 458     -37.520  70.218 -56.629  1.00 24.720          C  
ATOM   7416  CE2 PHE A 458     -39.356  69.245 -55.464  1.00 24.720          C  
ATOM   7417  CZ  PHE A 458     -38.850  69.923 -56.560  1.00 24.720          C  
ATOM   7418  H   PHE A 458     -34.839  70.902 -53.774  1.00 21.640          H  
ATOM   7419  HA  PHE A 458     -37.108  70.200 -51.988  1.00 21.010          H  
ATOM   7420 1HB  PHE A 458     -35.238  68.575 -53.779  1.00 29.670          H  
ATOM   7421 2HB  PHE A 458     -36.584  67.900 -52.852  1.00 29.670          H  
ATOM   7422  HD1 PHE A 458     -35.641  70.084 -55.671  1.00 29.670          H  
ATOM   7423  HD2 PHE A 458     -38.926  68.341 -53.563  1.00 29.670          H  
ATOM   7424  HE1 PHE A 458     -37.121  70.758 -57.494  1.00 29.670          H  
ATOM   7425  HE2 PHE A 458     -40.421  69.014 -55.415  1.00 29.670          H  
ATOM   7426  HZ  PHE A 458     -39.511  70.227 -57.374  1.00 29.670          H  
ATOM   7427  N   ILE A 459     -35.590  70.209 -50.062  1.00 17.070          N  
ATOM   7428  CA  ILE A 459     -34.849  70.241 -48.811  1.00 16.970          C  
ATOM   7429  C   ILE A 459     -35.763  69.754 -47.657  1.00 16.860          C  
ATOM   7430  O   ILE A 459     -36.973  69.985 -47.700  1.00 16.710          O  
ATOM   7431  CB  ILE A 459     -34.266  71.681 -48.668  1.00 23.800          C  
ATOM   7432  CG1 ILE A 459     -33.406  71.812 -47.413  1.00 23.800          C  
ATOM   7433  CG2 ILE A 459     -35.330  72.732 -48.833  1.00 23.800          C  
ATOM   7434  CD1 ILE A 459     -32.601  73.108 -47.306  1.00 23.800          C  
ATOM   7435  H   ILE A 459     -36.502  70.656 -50.073  1.00 20.480          H  
ATOM   7436  HA  ILE A 459     -34.012  69.549 -48.886  1.00 20.360          H  
ATOM   7437  HB  ILE A 459     -33.570  71.829 -49.488  1.00 28.560          H  
ATOM   7438 1HG1 ILE A 459     -34.017  71.746 -46.574  1.00 28.560          H  
ATOM   7439 2HG1 ILE A 459     -32.703  70.986 -47.398  1.00 28.560          H  
ATOM   7440 1HG2 ILE A 459     -34.900  73.715 -48.802  1.00 28.560          H  
ATOM   7441 2HG2 ILE A 459     -35.832  72.609 -49.788  1.00 28.560          H  
ATOM   7442 3HG2 ILE A 459     -36.014  72.634 -48.074  1.00 28.560          H  
ATOM   7443 1HD1 ILE A 459     -32.032  73.083 -46.393  1.00 28.560          H  
ATOM   7444 2HD1 ILE A 459     -31.929  73.230 -48.149  1.00 28.560          H  
ATOM   7445 3HD1 ILE A 459     -33.269  73.958 -47.268  1.00 28.560          H  
ATOM   7446  N   SER A 460     -35.229  69.013 -46.676  1.00 17.090          N  
ATOM   7447  CA  SER A 460     -36.100  68.477 -45.620  1.00 17.160          C  
ATOM   7448  C   SER A 460     -35.473  68.264 -44.240  1.00 17.200          C  
ATOM   7449  O   SER A 460     -34.274  68.466 -44.029  1.00 17.260          O  
ATOM   7450  CB  SER A 460     -36.692  67.157 -46.088  1.00 24.000          C  
ATOM   7451  OG  SER A 460     -35.696  66.179 -46.228  1.00 24.000          O  
ATOM   7452  H   SER A 460     -34.240  68.814 -46.658  1.00 20.510          H  
ATOM   7453  HA  SER A 460     -36.911  69.184 -45.487  1.00 20.590          H  
ATOM   7454 1HB  SER A 460     -37.445  66.812 -45.375  1.00 28.800          H  
ATOM   7455 2HB  SER A 460     -37.198  67.304 -47.041  1.00 28.800          H  
ATOM   7456  HG  SER A 460     -36.153  65.374 -46.484  1.00 28.800          H  
ATOM   7457  N   ILE A 461     -36.342  67.880 -43.295  1.00 17.320          N  
ATOM   7458  CA  ILE A 461     -36.054  67.616 -41.887  1.00 17.570          C  
ATOM   7459  C   ILE A 461     -35.988  66.106 -41.639  1.00 18.040          C  
ATOM   7460  O   ILE A 461     -36.777  65.347 -42.201  1.00 18.230          O  
ATOM   7461  CB  ILE A 461     -37.141  68.284 -41.019  1.00 24.500          C  
ATOM   7462  CG1 ILE A 461     -37.072  69.788 -41.242  1.00 24.500          C  
ATOM   7463  CG2 ILE A 461     -37.008  67.917 -39.541  1.00 24.500          C  
ATOM   7464  CD1 ILE A 461     -38.268  70.594 -40.766  1.00 24.500          C  
ATOM   7465  H   ILE A 461     -37.321  67.736 -43.562  1.00 20.780          H  
ATOM   7466  HA  ILE A 461     -35.087  68.048 -41.640  1.00 21.080          H  
ATOM   7467  HB  ILE A 461     -38.072  67.967 -41.370  1.00 29.400          H  
ATOM   7468 1HG1 ILE A 461     -36.183  70.167 -40.745  1.00 29.400          H  
ATOM   7469 2HG1 ILE A 461     -36.971  69.941 -42.268  1.00 29.400          H  
ATOM   7470 1HG2 ILE A 461     -37.795  68.389 -38.966  1.00 29.400          H  
ATOM   7471 2HG2 ILE A 461     -37.093  66.842 -39.416  1.00 29.400          H  
ATOM   7472 3HG2 ILE A 461     -36.042  68.248 -39.166  1.00 29.400          H  
ATOM   7473 1HD1 ILE A 461     -38.110  71.643 -40.993  1.00 29.400          H  
ATOM   7474 2HD1 ILE A 461     -39.154  70.265 -41.288  1.00 29.400          H  
ATOM   7475 3HD1 ILE A 461     -38.407  70.484 -39.699  1.00 29.400          H  
ATOM   7476  N   SER A 462     -35.011  65.665 -40.850  1.00 18.350          N  
ATOM   7477  CA  SER A 462     -34.849  64.246 -40.556  1.00 18.930          C  
ATOM   7478  C   SER A 462     -36.013  63.665 -39.744  1.00 19.260          C  
ATOM   7479  O   SER A 462     -36.816  64.388 -39.145  1.00 19.220          O  
ATOM   7480  CB  SER A 462     -33.533  64.026 -39.836  1.00 26.270          C  
ATOM   7481  OG  SER A 462     -33.541  64.622 -38.569  1.00 26.270          O  
ATOM   7482  H   SER A 462     -34.378  66.323 -40.421  1.00 22.020          H  
ATOM   7483  HA  SER A 462     -34.808  63.709 -41.506  1.00 22.720          H  
ATOM   7484 1HB  SER A 462     -33.354  62.956 -39.732  1.00 31.520          H  
ATOM   7485 2HB  SER A 462     -32.719  64.437 -40.429  1.00 31.520          H  
ATOM   7486  HG  SER A 462     -32.710  64.376 -38.153  1.00 31.520          H  
ATOM   7487  N   SER A 463     -36.096  62.334 -39.743  1.00 19.720          N  
ATOM   7488  CA  SER A 463     -37.150  61.587 -39.070  1.00 20.230          C  
ATOM   7489  C   SER A 463     -37.195  61.794 -37.544  1.00 20.820          C  
ATOM   7490  O   SER A 463     -36.145  61.954 -36.921  1.00 20.980          O  
ATOM   7491  CB  SER A 463     -36.959  60.107 -39.351  1.00 28.120          C  
ATOM   7492  OG  SER A 463     -37.084  59.832 -40.722  1.00 28.120          O  
ATOM   7493  H   SER A 463     -35.407  61.806 -40.257  1.00 23.660          H  
ATOM   7494  HA  SER A 463     -38.071  61.890 -39.542  1.00 24.280          H  
ATOM   7495 1HB  SER A 463     -35.975  59.799 -39.002  1.00 33.740          H  
ATOM   7496 2HB  SER A 463     -37.697  59.531 -38.790  1.00 33.740          H  
ATOM   7497  HG  SER A 463     -36.968  58.881 -40.813  1.00 33.740          H  
ATOM   7498  N   PRO A 464     -38.400  61.767 -36.919  1.00 21.260          N  
ATOM   7499  CA  PRO A 464     -38.634  61.805 -35.480  1.00 21.970          C  
ATOM   7500  C   PRO A 464     -37.957  60.625 -34.796  1.00 22.630          C  
ATOM   7501  O   PRO A 464     -37.789  59.567 -35.403  1.00 23.010          O  
ATOM   7502  CB  PRO A 464     -40.161  61.684 -35.370  1.00 32.950          C  
ATOM   7503  CG  PRO A 464     -40.689  62.201 -36.679  1.00 32.950          C  
ATOM   7504  CD  PRO A 464     -39.660  61.802 -37.712  1.00 32.950          C  
ATOM   7505  HA  PRO A 464     -38.270  62.759 -35.074  1.00 26.360          H  
ATOM   7506 1HB  PRO A 464     -40.436  60.634 -35.175  1.00 39.550          H  
ATOM   7507 2HB  PRO A 464     -40.519  62.267 -34.508  1.00 39.550          H  
ATOM   7508 1HG  PRO A 464     -41.685  61.772 -36.884  1.00 39.550          H  
ATOM   7509 2HG  PRO A 464     -40.826  63.293 -36.628  1.00 39.550          H  
ATOM   7510 1HD  PRO A 464     -39.887  60.820 -38.156  1.00 39.550          H  
ATOM   7511 2HD  PRO A 464     -39.663  62.622 -38.445  1.00 39.550          H  
ATOM   7512  N   MET A 465     -37.585  60.817 -33.536  1.00 22.860          N  
ATOM   7513  CA  MET A 465     -36.925  59.787 -32.743  1.00 23.590          C  
ATOM   7514  C   MET A 465     -37.818  58.607 -32.403  1.00 23.900          C  
ATOM   7515  O   MET A 465     -39.017  58.755 -32.147  1.00 24.100          O  
ATOM   7516  CB  MET A 465     -36.404  60.381 -31.439  1.00 32.730          C  
ATOM   7517  CG  MET A 465     -35.308  61.416 -31.597  1.00 32.730          C  
ATOM   7518  SD  MET A 465     -33.815  60.725 -32.309  1.00 32.730          S  
ATOM   7519  CE  MET A 465     -32.868  62.216 -32.633  1.00 32.730          C  
ATOM   7520  H   MET A 465     -37.763  61.717 -33.115  1.00 27.430          H  
ATOM   7521  HA  MET A 465     -36.087  59.403 -33.324  1.00 28.310          H  
ATOM   7522 1HB  MET A 465     -37.228  60.847 -30.903  1.00 39.280          H  
ATOM   7523 2HB  MET A 465     -36.030  59.581 -30.816  1.00 39.280          H  
ATOM   7524 1HG  MET A 465     -35.649  62.223 -32.239  1.00 39.280          H  
ATOM   7525 2HG  MET A 465     -35.058  61.832 -30.620  1.00 39.280          H  
ATOM   7526 1HE  MET A 465     -31.911  61.940 -33.070  1.00 39.280          H  
ATOM   7527 2HE  MET A 465     -33.417  62.852 -33.329  1.00 39.280          H  
ATOM   7528 3HE  MET A 465     -32.698  62.758 -31.705  1.00 39.280          H  
ATOM   7529  N   ARG A 466     -37.215  57.423 -32.341  1.00 24.040          N  
ATOM   7530  CA  ARG A 466     -37.941  56.215 -31.967  1.00 24.450          C  
ATOM   7531  C   ARG A 466     -38.120  56.170 -30.463  1.00 24.720          C  
ATOM   7532  O   ARG A 466     -37.441  55.419 -29.763  1.00 24.870          O  
ATOM   7533  CB  ARG A 466     -37.202  54.973 -32.434  1.00 34.070          C  
ATOM   7534  CG  ARG A 466     -37.101  54.828 -33.944  1.00 34.070          C  
ATOM   7535  CD  ARG A 466     -36.373  53.598 -34.335  1.00 34.070          C  
ATOM   7536  NE  ARG A 466     -36.269  53.471 -35.787  1.00 34.070          N  
ATOM   7537  CZ  ARG A 466     -35.685  52.442 -36.443  1.00 34.070          C  
ATOM   7538  NH1 ARG A 466     -35.144  51.440 -35.776  1.00 34.070          N  
ATOM   7539  NH2 ARG A 466     -35.657  52.444 -37.767  1.00 34.070          N  
ATOM   7540  H   ARG A 466     -36.232  57.365 -32.564  1.00 28.850          H  
ATOM   7541  HA  ARG A 466     -38.926  56.238 -32.436  1.00 29.340          H  
ATOM   7542 1HB  ARG A 466     -36.191  54.981 -32.030  1.00 40.880          H  
ATOM   7543 2HB  ARG A 466     -37.704  54.087 -32.046  1.00 40.880          H  
ATOM   7544 1HG  ARG A 466     -38.103  54.784 -34.370  1.00 40.880          H  
ATOM   7545 2HG  ARG A 466     -36.572  55.685 -34.360  1.00 40.880          H  
ATOM   7546 1HD  ARG A 466     -35.366  53.630 -33.917  1.00 40.880          H  
ATOM   7547 2HD  ARG A 466     -36.905  52.730 -33.948  1.00 40.880          H  
ATOM   7548  HE  ARG A 466     -36.669  54.214 -36.347  1.00 40.880          H  
ATOM   7549 1HH1 ARG A 466     -35.160  51.431 -34.769  1.00 40.880          H  
ATOM   7550 2HH1 ARG A 466     -34.710  50.675 -36.276  1.00 40.880          H  
ATOM   7551 1HH2 ARG A 466     -36.071  53.211 -38.281  1.00 40.880          H  
ATOM   7552 2HH2 ARG A 466     -35.225  51.682 -38.268  1.00 40.880          H  
ATOM   7553  N   LEU A 467     -39.046  56.990 -29.992  1.00 24.920          N  
ATOM   7554  CA  LEU A 467     -39.273  57.209 -28.574  1.00 25.250          C  
ATOM   7555  C   LEU A 467     -39.666  55.929 -27.863  1.00 25.160          C  
ATOM   7556  O   LEU A 467     -40.395  55.097 -28.404  1.00 25.180          O  
ATOM   7557  CB  LEU A 467     -40.361  58.272 -28.381  1.00 35.220          C  
ATOM   7558  CG  LEU A 467     -40.035  59.712 -28.930  1.00 35.220          C  
ATOM   7559  CD1 LEU A 467     -41.251  60.586 -28.714  1.00 35.220          C  
ATOM   7560  CD2 LEU A 467     -38.786  60.316 -28.263  1.00 35.220          C  
ATOM   7561  H   LEU A 467     -39.535  57.554 -30.690  1.00 29.900          H  
ATOM   7562  HA  LEU A 467     -38.355  57.553 -28.123  1.00 30.300          H  
ATOM   7563 1HB  LEU A 467     -41.265  57.928 -28.880  1.00 42.260          H  
ATOM   7564 2HB  LEU A 467     -40.581  58.356 -27.318  1.00 42.260          H  
ATOM   7565  HG  LEU A 467     -39.861  59.651 -29.995  1.00 42.260          H  
ATOM   7566 1HD1 LEU A 467     -41.061  61.579 -29.121  1.00 42.260          H  
ATOM   7567 2HD1 LEU A 467     -42.110  60.145 -29.222  1.00 42.260          H  
ATOM   7568 3HD1 LEU A 467     -41.461  60.665 -27.647  1.00 42.260          H  
ATOM   7569 1HD2 LEU A 467     -38.603  61.306 -28.679  1.00 42.260          H  
ATOM   7570 2HD2 LEU A 467     -38.950  60.408 -27.210  1.00 42.260          H  
ATOM   7571 3HD2 LEU A 467     -37.914  59.697 -28.444  1.00 42.260          H  
ATOM   7572  N   PHE A 468     -39.124  55.772 -26.652  1.00 25.150          N  
ATOM   7573  CA  PHE A 468     -39.353  54.630 -25.767  1.00 25.170          C  
ATOM   7574  C   PHE A 468     -40.820  54.536 -25.380  1.00 24.530          C  
ATOM   7575  O   PHE A 468     -41.454  53.481 -25.459  1.00 24.530          O  
ATOM   7576  CB  PHE A 468     -38.402  54.731 -24.562  1.00 35.230          C  
ATOM   7577  CG  PHE A 468     -38.606  53.737 -23.469  1.00 35.230          C  
ATOM   7578  CD1 PHE A 468     -38.314  52.401 -23.644  1.00 35.230          C  
ATOM   7579  CD2 PHE A 468     -39.044  54.155 -22.231  1.00 35.230          C  
ATOM   7580  CE1 PHE A 468     -38.489  51.508 -22.611  1.00 35.230          C  
ATOM   7581  CE2 PHE A 468     -39.221  53.264 -21.199  1.00 35.230          C  
ATOM   7582  CZ  PHE A 468     -38.947  51.937 -21.391  1.00 35.230          C  
ATOM   7583  H   PHE A 468     -38.578  56.553 -26.299  1.00 30.180          H  
ATOM   7584  HA  PHE A 468     -39.097  53.723 -26.315  1.00 30.200          H  
ATOM   7585 1HB  PHE A 468     -37.383  54.609 -24.925  1.00 42.280          H  
ATOM   7586 2HB  PHE A 468     -38.460  55.731 -24.124  1.00 42.280          H  
ATOM   7587  HD1 PHE A 468     -37.948  52.051 -24.609  1.00 42.280          H  
ATOM   7588  HD2 PHE A 468     -39.253  55.220 -22.075  1.00 42.280          H  
ATOM   7589  HE1 PHE A 468     -38.262  50.451 -22.763  1.00 42.280          H  
ATOM   7590  HE2 PHE A 468     -39.573  53.617 -20.231  1.00 42.280          H  
ATOM   7591  HZ  PHE A 468     -39.081  51.223 -20.577  1.00 42.280          H  
ATOM   7592  N   LEU A 469     -41.346  55.657 -24.926  1.00 24.080          N  
ATOM   7593  CA  LEU A 469     -42.741  55.780 -24.567  1.00 23.530          C  
ATOM   7594  C   LEU A 469     -43.326  57.056 -25.128  1.00 23.440          C  
ATOM   7595  O   LEU A 469     -42.662  58.094 -25.213  1.00 23.620          O  
ATOM   7596  CB  LEU A 469     -42.955  55.742 -23.045  1.00 33.160          C  
ATOM   7597  CG  LEU A 469     -42.627  54.418 -22.322  1.00 33.160          C  
ATOM   7598  CD1 LEU A 469     -42.618  54.653 -20.836  1.00 33.160          C  
ATOM   7599  CD2 LEU A 469     -43.662  53.368 -22.656  1.00 33.160          C  
ATOM   7600  H   LEU A 469     -40.749  56.467 -24.870  1.00 28.900          H  
ATOM   7601  HA  LEU A 469     -43.281  54.956 -25.016  1.00 28.240          H  
ATOM   7602 1HB  LEU A 469     -42.343  56.524 -22.598  1.00 39.790          H  
ATOM   7603 2HB  LEU A 469     -44.005  55.977 -22.847  1.00 39.790          H  
ATOM   7604  HG  LEU A 469     -41.670  54.065 -22.629  1.00 39.790          H  
ATOM   7605 1HD1 LEU A 469     -42.381  53.719 -20.327  1.00 39.790          H  
ATOM   7606 2HD1 LEU A 469     -41.865  55.400 -20.588  1.00 39.790          H  
ATOM   7607 3HD1 LEU A 469     -43.596  55.001 -20.520  1.00 39.790          H  
ATOM   7608 1HD2 LEU A 469     -43.414  52.457 -22.132  1.00 39.790          H  
ATOM   7609 2HD2 LEU A 469     -44.649  53.711 -22.343  1.00 39.790          H  
ATOM   7610 3HD2 LEU A 469     -43.662  53.172 -23.720  1.00 39.790          H  
ATOM   7611  N   ASN A 470     -44.596  56.982 -25.468  1.00 23.270          N  
ATOM   7612  CA  ASN A 470     -45.366  58.119 -25.921  1.00 23.290          C  
ATOM   7613  C   ASN A 470     -46.656  58.170 -25.111  1.00 22.900          C  
ATOM   7614  O   ASN A 470     -46.805  57.446 -24.120  1.00 22.530          O  
ATOM   7615  CB  ASN A 470     -45.620  58.041 -27.415  1.00 32.600          C  
ATOM   7616  CG  ASN A 470     -46.419  56.830 -27.829  1.00 32.600          C  
ATOM   7617  OD1 ASN A 470     -46.986  56.108 -26.979  1.00 32.600          O  
ATOM   7618  ND2 ASN A 470     -46.491  56.611 -29.119  1.00 32.600          N  
ATOM   7619  H   ASN A 470     -45.050  56.083 -25.404  1.00 27.920          H  
ATOM   7620  HA  ASN A 470     -44.811  59.036 -25.712  1.00 27.950          H  
ATOM   7621 1HB  ASN A 470     -46.134  58.938 -27.761  1.00 39.120          H  
ATOM   7622 2HB  ASN A 470     -44.659  58.009 -27.936  1.00 39.120          H  
ATOM   7623 1HD2 ASN A 470     -47.012  55.836 -29.474  1.00 39.120          H  
ATOM   7624 2HD2 ASN A 470     -46.051  57.274 -29.770  1.00 39.120          H  
ATOM   7625  N   LYS A 471     -47.588  59.034 -25.503  1.00 23.090          N  
ATOM   7626  CA  LYS A 471     -48.804  59.209 -24.715  1.00 22.930          C  
ATOM   7627  C   LYS A 471     -49.641  57.944 -24.552  1.00 22.670          C  
ATOM   7628  O   LYS A 471     -50.076  57.626 -23.437  1.00 22.540          O  
ATOM   7629  CB  LYS A 471     -49.663  60.292 -25.358  1.00 32.170          C  
ATOM   7630  CG  LYS A 471     -49.086  61.697 -25.239  1.00 32.170          C  
ATOM   7631  CD  LYS A 471     -49.967  62.722 -25.939  1.00 32.170          C  
ATOM   7632  CE  LYS A 471     -49.363  64.122 -25.869  1.00 32.170          C  
ATOM   7633  NZ  LYS A 471     -50.200  65.120 -26.579  1.00 32.170          N  
ATOM   7634  H   LYS A 471     -47.435  59.593 -26.330  1.00 27.710          H  
ATOM   7635  HA  LYS A 471     -48.512  59.536 -23.716  1.00 27.520          H  
ATOM   7636 1HB  LYS A 471     -49.804  60.065 -26.415  1.00 38.600          H  
ATOM   7637 2HB  LYS A 471     -50.649  60.293 -24.892  1.00 38.600          H  
ATOM   7638 1HG  LYS A 471     -49.004  61.960 -24.184  1.00 38.600          H  
ATOM   7639 2HG  LYS A 471     -48.089  61.723 -25.676  1.00 38.600          H  
ATOM   7640 1HD  LYS A 471     -50.094  62.448 -26.989  1.00 38.600          H  
ATOM   7641 2HD  LYS A 471     -50.951  62.742 -25.469  1.00 38.600          H  
ATOM   7642 1HE  LYS A 471     -49.268  64.419 -24.826  1.00 38.600          H  
ATOM   7643 2HE  LYS A 471     -48.374  64.106 -26.325  1.00 38.600          H  
ATOM   7644 1HZ  LYS A 471     -49.788  66.051 -26.523  1.00 38.600          H  
ATOM   7645 2HZ  LYS A 471     -50.307  64.889 -27.553  1.00 38.600          H  
ATOM   7646 3HZ  LYS A 471     -51.130  65.170 -26.166  1.00 38.600          H  
ATOM   7647  N   ASP A 472     -49.817  57.189 -25.635  1.00 22.690          N  
ATOM   7648  CA  ASP A 472     -50.649  55.999 -25.567  1.00 22.590          C  
ATOM   7649  C   ASP A 472     -49.971  54.881 -24.820  1.00 22.070          C  
ATOM   7650  O   ASP A 472     -50.609  54.200 -24.015  1.00 22.190          O  
ATOM   7651  CB  ASP A 472     -50.973  55.499 -26.966  1.00 31.670          C  
ATOM   7652  CG  ASP A 472     -51.898  56.407 -27.745  1.00 31.670          C  
ATOM   7653  OD1 ASP A 472     -52.556  57.244 -27.172  1.00 31.670          O  
ATOM   7654  OD2 ASP A 472     -51.924  56.256 -28.936  1.00 31.670          O  
ATOM   7655  H   ASP A 472     -49.444  57.494 -26.522  1.00 27.230          H  
ATOM   7656  HA  ASP A 472     -51.575  56.252 -25.049  1.00 27.110          H  
ATOM   7657 1HB  ASP A 472     -50.044  55.383 -27.526  1.00 38.000          H  
ATOM   7658 2HB  ASP A 472     -51.429  54.510 -26.894  1.00 38.000          H  
ATOM   7659  N   LEU A 473     -48.675  54.692 -25.051  1.00 21.590          N  
ATOM   7660  CA  LEU A 473     -47.985  53.617 -24.368  1.00 21.170          C  
ATOM   7661  C   LEU A 473     -47.941  53.848 -22.880  1.00 20.970          C  
ATOM   7662  O   LEU A 473     -48.122  52.906 -22.117  1.00 20.950          O  
ATOM   7663  CB  LEU A 473     -46.560  53.454 -24.892  1.00 29.810          C  
ATOM   7664  CG  LEU A 473     -46.390  52.889 -26.310  1.00 29.810          C  
ATOM   7665  CD1 LEU A 473     -44.936  53.071 -26.731  1.00 29.810          C  
ATOM   7666  CD2 LEU A 473     -46.754  51.388 -26.319  1.00 29.810          C  
ATOM   7667  H   LEU A 473     -48.179  55.276 -25.723  1.00 25.910          H  
ATOM   7668  HA  LEU A 473     -48.542  52.701 -24.539  1.00 25.400          H  
ATOM   7669 1HB  LEU A 473     -46.073  54.420 -24.851  1.00 35.770          H  
ATOM   7670 2HB  LEU A 473     -46.042  52.782 -24.221  1.00 35.770          H  
ATOM   7671  HG  LEU A 473     -47.030  53.427 -27.008  1.00 35.770          H  
ATOM   7672 1HD1 LEU A 473     -44.797  52.673 -27.736  1.00 35.770          H  
ATOM   7673 2HD1 LEU A 473     -44.683  54.126 -26.733  1.00 35.770          H  
ATOM   7674 3HD1 LEU A 473     -44.275  52.541 -26.043  1.00 35.770          H  
ATOM   7675 1HD2 LEU A 473     -46.616  50.991 -27.323  1.00 35.770          H  
ATOM   7676 2HD2 LEU A 473     -46.107  50.849 -25.625  1.00 35.770          H  
ATOM   7677 3HD2 LEU A 473     -47.789  51.245 -26.027  1.00 35.770          H  
ATOM   7678  N   LYS A 474     -47.728  55.092 -22.440  1.00 20.910          N  
ATOM   7679  CA  LYS A 474     -47.683  55.331 -21.011  1.00 20.860          C  
ATOM   7680  C   LYS A 474     -49.059  55.076 -20.416  1.00 21.130          C  
ATOM   7681  O   LYS A 474     -49.180  54.387 -19.403  1.00 21.110          O  
ATOM   7682  CB  LYS A 474     -47.225  56.750 -20.692  1.00 29.220          C  
ATOM   7683  CG  LYS A 474     -47.104  57.071 -19.170  1.00 29.220          C  
ATOM   7684  CD  LYS A 474     -45.998  56.235 -18.484  1.00 29.220          C  
ATOM   7685  CE  LYS A 474     -45.594  56.804 -17.098  1.00 29.220          C  
ATOM   7686  NZ  LYS A 474     -46.619  56.549 -16.009  1.00 29.220          N  
ATOM   7687  H   LYS A 474     -47.569  55.867 -23.089  1.00 25.090          H  
ATOM   7688  HA  LYS A 474     -46.980  54.629 -20.569  1.00 25.030          H  
ATOM   7689 1HB  LYS A 474     -46.255  56.928 -21.161  1.00 35.070          H  
ATOM   7690 2HB  LYS A 474     -47.929  57.460 -21.136  1.00 35.070          H  
ATOM   7691 1HG  LYS A 474     -46.879  58.130 -19.048  1.00 35.070          H  
ATOM   7692 2HG  LYS A 474     -48.058  56.863 -18.673  1.00 35.070          H  
ATOM   7693 1HD  LYS A 474     -46.377  55.222 -18.324  1.00 35.070          H  
ATOM   7694 2HD  LYS A 474     -45.122  56.184 -19.121  1.00 35.070          H  
ATOM   7695 1HE  LYS A 474     -44.647  56.361 -16.797  1.00 35.070          H  
ATOM   7696 2HE  LYS A 474     -45.462  57.879 -17.200  1.00 35.070          H  
ATOM   7697 1HZ  LYS A 474     -46.307  56.943 -15.146  1.00 35.070          H  
ATOM   7698 2HZ  LYS A 474     -47.550  56.925 -16.216  1.00 35.070          H  
ATOM   7699 3HZ  LYS A 474     -46.780  55.547 -15.863  1.00 35.070          H  
ATOM   7700  N   LYS A 475     -50.116  55.572 -21.071  1.00 21.510          N  
ATOM   7701  CA  LYS A 475     -51.446  55.343 -20.543  1.00 21.920          C  
ATOM   7702  C   LYS A 475     -51.674  53.848 -20.360  1.00 21.820          C  
ATOM   7703  O   LYS A 475     -52.114  53.413 -19.302  1.00 21.980          O  
ATOM   7704  CB  LYS A 475     -52.513  55.934 -21.469  1.00 30.520          C  
ATOM   7705  CG  LYS A 475     -53.974  55.802 -20.967  1.00 30.520          C  
ATOM   7706  CD  LYS A 475     -54.943  56.472 -21.954  1.00 30.520          C  
ATOM   7707  CE  LYS A 475     -56.401  56.555 -21.431  1.00 30.520          C  
ATOM   7708  NZ  LYS A 475     -57.088  55.215 -21.315  1.00 30.520          N  
ATOM   7709  H   LYS A 475     -49.989  56.144 -21.913  1.00 25.810          H  
ATOM   7710  HA  LYS A 475     -51.522  55.820 -19.565  1.00 26.300          H  
ATOM   7711 1HB  LYS A 475     -52.300  56.992 -21.629  1.00 36.630          H  
ATOM   7712 2HB  LYS A 475     -52.448  55.446 -22.443  1.00 36.630          H  
ATOM   7713 1HG  LYS A 475     -54.231  54.742 -20.871  1.00 36.630          H  
ATOM   7714 2HG  LYS A 475     -54.069  56.267 -19.986  1.00 36.630          H  
ATOM   7715 1HD  LYS A 475     -54.591  57.482 -22.170  1.00 36.630          H  
ATOM   7716 2HD  LYS A 475     -54.939  55.905 -22.885  1.00 36.630          H  
ATOM   7717 1HE  LYS A 475     -56.403  57.035 -20.453  1.00 36.630          H  
ATOM   7718 2HE  LYS A 475     -56.967  57.172 -22.127  1.00 36.630          H  
ATOM   7719 1HZ  LYS A 475     -58.030  55.357 -20.990  1.00 36.630          H  
ATOM   7720 2HZ  LYS A 475     -57.113  54.760 -22.213  1.00 36.630          H  
ATOM   7721 3HZ  LYS A 475     -56.611  54.596 -20.637  1.00 36.630          H  
ATOM   7722  N   GLN A 476     -51.330  53.047 -21.373  1.00 21.650          N  
ATOM   7723  CA  GLN A 476     -51.523  51.606 -21.278  1.00 21.700          C  
ATOM   7724  C   GLN A 476     -50.651  50.980 -20.175  1.00 21.360          C  
ATOM   7725  O   GLN A 476     -51.113  50.144 -19.389  1.00 21.640          O  
ATOM   7726  CB  GLN A 476     -51.148  50.960 -22.602  1.00 30.360          C  
ATOM   7727  CG  GLN A 476     -52.036  51.234 -23.771  1.00 30.360          C  
ATOM   7728  CD  GLN A 476     -51.419  50.668 -25.065  1.00 30.360          C  
ATOM   7729  OE1 GLN A 476     -50.387  51.131 -25.562  1.00 30.360          O  
ATOM   7730  NE2 GLN A 476     -52.035  49.624 -25.585  1.00 30.360          N  
ATOM   7731  H   GLN A 476     -50.965  53.455 -22.239  1.00 25.980          H  
ATOM   7732  HA  GLN A 476     -52.569  51.409 -21.050  1.00 26.040          H  
ATOM   7733 1HB  GLN A 476     -50.127  51.224 -22.870  1.00 36.430          H  
ATOM   7734 2HB  GLN A 476     -51.205  49.906 -22.464  1.00 36.430          H  
ATOM   7735 1HG  GLN A 476     -52.998  50.759 -23.602  1.00 36.430          H  
ATOM   7736 2HG  GLN A 476     -52.171  52.301 -23.884  1.00 36.430          H  
ATOM   7737 1HE2 GLN A 476     -51.681  49.188 -26.410  1.00 36.430          H  
ATOM   7738 2HE2 GLN A 476     -52.845  49.245 -25.117  1.00 36.430          H  
ATOM   7739  N   LEU A 477     -49.410  51.455 -20.060  1.00 20.880          N  
ATOM   7740  CA  LEU A 477     -48.438  50.960 -19.094  1.00 20.630          C  
ATOM   7741  C   LEU A 477     -48.957  51.132 -17.668  1.00 20.960          C  
ATOM   7742  O   LEU A 477     -48.727  50.286 -16.803  1.00 21.160          O  
ATOM   7743  CB  LEU A 477     -47.114  51.732 -19.281  1.00 28.980          C  
ATOM   7744  CG  LEU A 477     -45.838  51.248 -18.576  1.00 28.980          C  
ATOM   7745  CD1 LEU A 477     -45.488  49.865 -19.057  1.00 28.980          C  
ATOM   7746  CD2 LEU A 477     -44.704  52.214 -18.918  1.00 28.980          C  
ATOM   7747  H   LEU A 477     -49.083  52.143 -20.744  1.00 25.060          H  
ATOM   7748  HA  LEU A 477     -48.295  49.899 -19.285  1.00 24.760          H  
ATOM   7749 1HB  LEU A 477     -46.892  51.775 -20.334  1.00 34.780          H  
ATOM   7750 2HB  LEU A 477     -47.288  52.749 -18.937  1.00 34.780          H  
ATOM   7751  HG  LEU A 477     -45.986  51.214 -17.492  1.00 34.780          H  
ATOM   7752 1HD1 LEU A 477     -44.576  49.549 -18.584  1.00 34.780          H  
ATOM   7753 2HD1 LEU A 477     -46.276  49.155 -18.814  1.00 34.780          H  
ATOM   7754 3HD1 LEU A 477     -45.342  49.886 -20.129  1.00 34.780          H  
ATOM   7755 1HD2 LEU A 477     -43.783  51.881 -18.435  1.00 34.780          H  
ATOM   7756 2HD2 LEU A 477     -44.563  52.235 -19.994  1.00 34.780          H  
ATOM   7757 3HD2 LEU A 477     -44.959  53.210 -18.567  1.00 34.780          H  
ATOM   7758  N   ASP A 478     -49.706  52.212 -17.435  1.00 21.150          N  
ATOM   7759  CA  ASP A 478     -50.266  52.505 -16.123  1.00 21.590          C  
ATOM   7760  C   ASP A 478     -51.609  51.796 -15.864  1.00 22.200          C  
ATOM   7761  O   ASP A 478     -52.197  51.970 -14.791  1.00 22.600          O  
ATOM   7762  CB  ASP A 478     -50.470  54.021 -15.951  1.00 30.050          C  
ATOM   7763  CG  ASP A 478     -49.164  54.866 -15.855  1.00 30.050          C  
ATOM   7764  OD1 ASP A 478     -48.102  54.352 -15.557  1.00 30.050          O  
ATOM   7765  OD2 ASP A 478     -49.228  56.072 -16.059  1.00 30.050          O  
ATOM   7766  H   ASP A 478     -49.829  52.897 -18.190  1.00 25.380          H  
ATOM   7767  HA  ASP A 478     -49.554  52.165 -15.372  1.00 25.910          H  
ATOM   7768 1HB  ASP A 478     -51.043  54.385 -16.814  1.00 36.060          H  
ATOM   7769 2HB  ASP A 478     -51.073  54.204 -15.064  1.00 36.060          H  
ATOM   7770  N   GLU A 479     -52.116  51.020 -16.836  1.00 22.380          N  
ATOM   7771  CA  GLU A 479     -53.389  50.304 -16.697  1.00 23.060          C  
ATOM   7772  C   GLU A 479     -53.259  48.776 -16.601  1.00 23.140          C  
ATOM   7773  O   GLU A 479     -54.061  48.147 -15.917  1.00 23.700          O  
ATOM   7774  CB  GLU A 479     -54.341  50.646 -17.853  1.00 32.010          C  
ATOM   7775  CG  GLU A 479     -54.813  52.098 -17.884  1.00 32.010          C  
ATOM   7776  CD  GLU A 479     -55.701  52.431 -19.083  1.00 32.010          C  
ATOM   7777  OE1 GLU A 479     -55.965  51.558 -19.880  1.00 32.010          O  
ATOM   7778  OE2 GLU A 479     -56.115  53.574 -19.194  1.00 32.010          O  
ATOM   7779  H   GLU A 479     -51.601  50.902 -17.709  1.00 26.860          H  
ATOM   7780  HA  GLU A 479     -53.859  50.647 -15.777  1.00 27.670          H  
ATOM   7781 1HB  GLU A 479     -53.839  50.439 -18.800  1.00 38.410          H  
ATOM   7782 2HB  GLU A 479     -55.222  50.004 -17.802  1.00 38.410          H  
ATOM   7783 1HG  GLU A 479     -55.377  52.290 -16.973  1.00 38.410          H  
ATOM   7784 2HG  GLU A 479     -53.953  52.752 -17.872  1.00 38.410          H  
ATOM   7785  N   SER A 480     -52.264  48.164 -17.249  1.00 22.670          N  
ATOM   7786  CA  SER A 480     -52.197  46.690 -17.237  1.00 22.800          C  
ATOM   7787  C   SER A 480     -50.774  46.104 -17.223  1.00 22.380          C  
ATOM   7788  O   SER A 480     -49.837  46.719 -17.740  1.00 22.150          O  
ATOM   7789  CB  SER A 480     -52.904  46.212 -18.465  1.00 31.870          C  
ATOM   7790  OG  SER A 480     -52.208  46.608 -19.616  1.00 31.870          O  
ATOM   7791  H   SER A 480     -51.631  48.714 -17.837  1.00 27.200          H  
ATOM   7792  HA  SER A 480     -52.723  46.323 -16.353  1.00 27.360          H  
ATOM   7793 1HB  SER A 480     -52.972  45.180 -18.431  1.00 38.240          H  
ATOM   7794 2HB  SER A 480     -53.914  46.608 -18.486  1.00 38.240          H  
ATOM   7795  HG  SER A 480     -52.738  46.329 -20.357  1.00 38.240          H  
ATOM   7796  N   PHE A 481     -50.607  44.879 -16.656  1.00 22.390          N  
ATOM   7797  CA  PHE A 481     -49.269  44.269 -16.639  1.00 22.240          C  
ATOM   7798  C   PHE A 481     -49.149  42.711 -16.459  1.00 22.130          C  
ATOM   7799  O   PHE A 481     -50.129  42.010 -16.214  1.00 22.520          O  
ATOM   7800  CB  PHE A 481     -48.522  45.012 -15.504  1.00 31.200          C  
ATOM   7801  CG  PHE A 481     -47.188  44.606 -15.232  1.00 31.200          C  
ATOM   7802  CD1 PHE A 481     -46.173  44.933 -16.077  1.00 31.200          C  
ATOM   7803  CD2 PHE A 481     -46.929  43.864 -14.097  1.00 31.200          C  
ATOM   7804  CE1 PHE A 481     -44.929  44.510 -15.814  1.00 31.200          C  
ATOM   7805  CE2 PHE A 481     -45.697  43.447 -13.844  1.00 31.200          C  
ATOM   7806  CZ  PHE A 481     -44.675  43.762 -14.703  1.00 31.200          C  
ATOM   7807  H   PHE A 481     -51.406  44.392 -16.235  1.00 26.870          H  
ATOM   7808  HA  PHE A 481     -48.795  44.518 -17.590  1.00 26.690          H  
ATOM   7809 1HB  PHE A 481     -48.503  46.082 -15.714  1.00 37.440          H  
ATOM   7810 2HB  PHE A 481     -49.063  44.883 -14.595  1.00 37.440          H  
ATOM   7811  HD1 PHE A 481     -46.380  45.536 -16.969  1.00 37.440          H  
ATOM   7812  HD2 PHE A 481     -47.741  43.594 -13.417  1.00 37.440          H  
ATOM   7813  HE1 PHE A 481     -44.141  44.780 -16.495  1.00 37.440          H  
ATOM   7814  HE2 PHE A 481     -45.539  42.858 -12.969  1.00 37.440          H  
ATOM   7815  HZ  PHE A 481     -43.670  43.420 -14.495  1.00 37.440          H  
ATOM   7816  N   TYR A 482     -47.886  42.240 -16.506  1.00 21.700          N  
ATOM   7817  CA  TYR A 482     -47.319  40.885 -16.313  1.00 21.570          C  
ATOM   7818  C   TYR A 482     -47.512  40.225 -14.939  1.00 21.700          C  
ATOM   7819  O   TYR A 482     -47.406  40.849 -13.883  1.00 21.710          O  
ATOM   7820  CB  TYR A 482     -45.821  40.915 -16.667  1.00 30.250          C  
ATOM   7821  CG  TYR A 482     -45.009  39.688 -16.324  1.00 30.250          C  
ATOM   7822  CD1 TYR A 482     -45.048  38.539 -17.087  1.00 30.250          C  
ATOM   7823  CD2 TYR A 482     -44.192  39.744 -15.221  1.00 30.250          C  
ATOM   7824  CE1 TYR A 482     -44.278  37.444 -16.709  1.00 30.250          C  
ATOM   7825  CE2 TYR A 482     -43.437  38.663 -14.855  1.00 30.250          C  
ATOM   7826  CZ  TYR A 482     -43.479  37.527 -15.573  1.00 30.250          C  
ATOM   7827  OH  TYR A 482     -42.709  36.467 -15.162  1.00 30.250          O  
ATOM   7828  H   TYR A 482     -47.194  42.937 -16.745  1.00 26.040          H  
ATOM   7829  HA  TYR A 482     -47.807  40.237 -17.043  1.00 25.880          H  
ATOM   7830 1HB  TYR A 482     -45.733  41.053 -17.717  1.00 36.300          H  
ATOM   7831 2HB  TYR A 482     -45.363  41.741 -16.218  1.00 36.300          H  
ATOM   7832  HD1 TYR A 482     -45.685  38.489 -17.974  1.00 36.300          H  
ATOM   7833  HD2 TYR A 482     -44.155  40.657 -14.641  1.00 36.300          H  
ATOM   7834  HE1 TYR A 482     -44.302  36.524 -17.294  1.00 36.300          H  
ATOM   7835  HE2 TYR A 482     -42.800  38.699 -13.989  1.00 36.300          H  
ATOM   7836  HH  TYR A 482     -42.791  35.714 -15.791  1.00 36.300          H  
ATOM   7837  N   ASN A 483     -47.776  38.920 -14.958  1.00 21.890          N  
ATOM   7838  CA  ASN A 483     -47.948  38.142 -13.735  1.00 22.140          C  
ATOM   7839  C   ASN A 483     -46.634  37.789 -13.013  1.00 21.860          C  
ATOM   7840  O   ASN A 483     -45.942  36.851 -13.410  1.00 21.820          O  
ATOM   7841  CB  ASN A 483     -48.652  36.839 -14.067  1.00 30.900          C  
ATOM   7842  CG  ASN A 483     -48.997  36.001 -12.847  1.00 30.900          C  
ATOM   7843  OD1 ASN A 483     -49.111  36.522 -11.728  1.00 30.900          O  
ATOM   7844  ND2 ASN A 483     -49.168  34.717 -13.048  1.00 30.900          N  
ATOM   7845  H   ASN A 483     -47.889  38.454 -15.848  1.00 26.270          H  
ATOM   7846  HA  ASN A 483     -48.557  38.719 -13.053  1.00 26.570          H  
ATOM   7847 1HB  ASN A 483     -49.565  37.054 -14.614  1.00 37.080          H  
ATOM   7848 2HB  ASN A 483     -48.014  36.247 -14.724  1.00 37.080          H  
ATOM   7849 1HD2 ASN A 483     -49.394  34.112 -12.283  1.00 37.080          H  
ATOM   7850 2HD2 ASN A 483     -49.063  34.337 -13.967  1.00 37.080          H  
ATOM   7851  N   ILE A 484     -46.327  38.499 -11.928  1.00 21.760          N  
ATOM   7852  CA  ILE A 484     -45.110  38.282 -11.145  1.00 21.560          C  
ATOM   7853  C   ILE A 484     -45.604  37.614  -9.864  1.00 21.840          C  
ATOM   7854  O   ILE A 484     -46.613  38.045  -9.308  1.00 22.080          O  
ATOM   7855  CB  ILE A 484     -44.386  39.578 -10.703  1.00 30.260          C  
ATOM   7856  CG1 ILE A 484     -44.055  40.453 -11.842  1.00 30.260          C  
ATOM   7857  CG2 ILE A 484     -43.041  39.154 -10.078  1.00 30.260          C  
ATOM   7858  CD1 ILE A 484     -43.659  41.843 -11.447  1.00 30.260          C  
ATOM   7859  H   ILE A 484     -46.963  39.236 -11.648  1.00 26.110          H  
ATOM   7860  HA  ILE A 484     -44.428  37.611 -11.670  1.00 25.870          H  
ATOM   7861  HB  ILE A 484     -44.940  40.110  -9.979  1.00 36.320          H  
ATOM   7862 1HG1 ILE A 484     -43.234  40.026 -12.359  1.00 36.320          H  
ATOM   7863 2HG1 ILE A 484     -44.914  40.508 -12.508  1.00 36.320          H  
ATOM   7864 1HG2 ILE A 484     -42.473  40.002  -9.744  1.00 36.320          H  
ATOM   7865 2HG2 ILE A 484     -43.203  38.517  -9.235  1.00 36.320          H  
ATOM   7866 3HG2 ILE A 484     -42.465  38.619 -10.815  1.00 36.320          H  
ATOM   7867 1HD1 ILE A 484     -43.411  42.405 -12.333  1.00 36.320          H  
ATOM   7868 2HD1 ILE A 484     -44.489  42.320 -10.929  1.00 36.320          H  
ATOM   7869 3HD1 ILE A 484     -42.809  41.841 -10.805  1.00 36.320          H  
ATOM   7870  N   GLU A 485     -44.961  36.546  -9.425  1.00 21.920          N  
ATOM   7871  CA  GLU A 485     -45.374  35.879  -8.204  1.00 22.240          C  
ATOM   7872  C   GLU A 485     -44.870  36.714  -7.043  1.00 21.910          C  
ATOM   7873  O   GLU A 485     -43.867  37.414  -7.174  1.00 21.410          O  
ATOM   7874  CB  GLU A 485     -44.797  34.465  -8.126  1.00 31.010          C  
ATOM   7875  CG  GLU A 485     -45.286  33.501  -9.201  1.00 31.010          C  
ATOM   7876  CD  GLU A 485     -44.677  32.130  -9.046  1.00 31.010          C  
ATOM   7877  OE1 GLU A 485     -43.997  31.924  -8.064  1.00 31.010          O  
ATOM   7878  OE2 GLU A 485     -44.873  31.300  -9.899  1.00 31.010          O  
ATOM   7879  H   GLU A 485     -44.108  36.226  -9.886  1.00 26.300          H  
ATOM   7880  HA  GLU A 485     -46.464  35.834  -8.159  1.00 26.690          H  
ATOM   7881 1HB  GLU A 485     -43.716  34.525  -8.208  1.00 37.210          H  
ATOM   7882 2HB  GLU A 485     -45.026  34.032  -7.153  1.00 37.210          H  
ATOM   7883 1HG  GLU A 485     -46.371  33.423  -9.140  1.00 37.210          H  
ATOM   7884 2HG  GLU A 485     -45.029  33.902 -10.181  1.00 37.210          H  
ATOM   7885  N   GLU A 486     -45.480  36.582  -5.875  1.00 22.300          N  
ATOM   7886  CA  GLU A 486     -45.053  37.351  -4.711  1.00 22.090          C  
ATOM   7887  C   GLU A 486     -43.538  37.295  -4.451  1.00 21.740          C  
ATOM   7888  O   GLU A 486     -42.939  38.284  -4.005  1.00 21.940          O  
ATOM   7889  CB  GLU A 486     -45.834  36.835  -3.502  1.00 31.010          C  
ATOM   7890  CG  GLU A 486     -47.327  37.256  -3.495  1.00 31.010          C  
ATOM   7891  CD  GLU A 486     -48.218  36.372  -4.326  1.00 31.010          C  
ATOM   7892  OE1 GLU A 486     -47.703  35.448  -4.926  1.00 31.010          O  
ATOM   7893  OE2 GLU A 486     -49.409  36.595  -4.344  1.00 31.010          O  
ATOM   7894  H   GLU A 486     -46.300  35.970  -5.793  1.00 26.760          H  
ATOM   7895  HA  GLU A 486     -45.327  38.392  -4.880  1.00 26.510          H  
ATOM   7896 1HB  GLU A 486     -45.817  35.745  -3.517  1.00 37.210          H  
ATOM   7897 2HB  GLU A 486     -45.354  37.124  -2.602  1.00 37.210          H  
ATOM   7898 1HG  GLU A 486     -47.699  37.254  -2.477  1.00 37.210          H  
ATOM   7899 2HG  GLU A 486     -47.387  38.279  -3.864  1.00 37.210          H  
ATOM   7900  N   MET A 487     -42.930  36.137  -4.702  1.00 21.310          N  
ATOM   7901  CA  MET A 487     -41.507  35.972  -4.486  1.00 21.060          C  
ATOM   7902  C   MET A 487     -40.647  35.798  -5.743  1.00 20.390          C  
ATOM   7903  O   MET A 487     -39.499  35.386  -5.603  1.00 20.250          O  
ATOM   7904  CB  MET A 487     -41.279  34.790  -3.553  1.00 29.580          C  
ATOM   7905  CG  MET A 487     -41.811  34.993  -2.138  1.00 29.580          C  
ATOM   7906  SD  MET A 487     -41.025  36.397  -1.296  1.00 29.580          S  
ATOM   7907  CE  MET A 487     -39.333  35.811  -1.099  1.00 29.580          C  
ATOM   7908  H   MET A 487     -43.472  35.352  -5.041  1.00 25.570          H  
ATOM   7909  HA  MET A 487     -41.142  36.869  -3.991  1.00 25.270          H  
ATOM   7910 1HB  MET A 487     -41.792  33.921  -3.965  1.00 35.500          H  
ATOM   7911 2HB  MET A 487     -40.227  34.539  -3.516  1.00 35.500          H  
ATOM   7912 1HG  MET A 487     -42.885  35.177  -2.177  1.00 35.500          H  
ATOM   7913 2HG  MET A 487     -41.638  34.094  -1.549  1.00 35.500          H  
ATOM   7914 1HE  MET A 487     -38.739  36.569  -0.606  1.00 35.500          H  
ATOM   7915 2HE  MET A 487     -39.326  34.900  -0.503  1.00 35.500          H  
ATOM   7916 3HE  MET A 487     -38.893  35.613  -2.072  1.00 35.500          H  
ATOM   7917  N   GLN A 488     -41.178  36.039  -6.960  1.00 20.090          N  
ATOM   7918  CA  GLN A 488     -40.347  35.831  -8.169  1.00 19.580          C  
ATOM   7919  C   GLN A 488     -40.936  36.178  -9.545  1.00 18.850          C  
ATOM   7920  O   GLN A 488     -42.126  36.006  -9.832  1.00 18.810          O  
ATOM   7921  CB  GLN A 488     -39.876  34.363  -8.283  1.00 27.620          C  
ATOM   7922  CG  GLN A 488     -40.977  33.331  -8.409  1.00 27.620          C  
ATOM   7923  CD  GLN A 488     -40.427  31.917  -8.448  1.00 27.620          C  
ATOM   7924  OE1 GLN A 488     -39.212  31.708  -8.584  1.00 27.620          O  
ATOM   7925  NE2 GLN A 488     -41.312  30.932  -8.331  1.00 27.620          N  
ATOM   7926  H   GLN A 488     -42.121  36.438  -7.026  1.00 24.110          H  
ATOM   7927  HA  GLN A 488     -39.462  36.453  -8.045  1.00 23.500          H  
ATOM   7928 1HB  GLN A 488     -39.319  34.267  -9.206  1.00 33.140          H  
ATOM   7929 2HB  GLN A 488     -39.201  34.078  -7.492  1.00 33.140          H  
ATOM   7930 1HG  GLN A 488     -41.644  33.411  -7.554  1.00 33.140          H  
ATOM   7931 2HG  GLN A 488     -41.535  33.499  -9.332  1.00 33.140          H  
ATOM   7932 1HE2 GLN A 488     -41.016  29.979  -8.354  1.00 33.140          H  
ATOM   7933 2HE2 GLN A 488     -42.312  31.154  -8.227  1.00 33.140          H  
ATOM   7934  N   PHE A 489     -40.034  36.509 -10.463  1.00 18.370          N  
ATOM   7935  CA  PHE A 489     -40.369  36.662 -11.874  1.00 17.790          C  
ATOM   7936  C   PHE A 489     -40.090  35.341 -12.576  1.00 17.830          C  
ATOM   7937  O   PHE A 489     -39.124  34.651 -12.228  1.00 18.000          O  
ATOM   7938  CB  PHE A 489     -39.503  37.735 -12.502  1.00 25.140          C  
ATOM   7939  CG  PHE A 489     -39.789  39.169 -12.122  1.00 25.140          C  
ATOM   7940  CD1 PHE A 489     -39.411  39.685 -10.887  1.00 25.140          C  
ATOM   7941  CD2 PHE A 489     -40.357  40.030 -13.041  1.00 25.140          C  
ATOM   7942  CE1 PHE A 489     -39.611  41.015 -10.598  1.00 25.140          C  
ATOM   7943  CE2 PHE A 489     -40.551  41.349 -12.747  1.00 25.140          C  
ATOM   7944  CZ  PHE A 489     -40.175  41.837 -11.535  1.00 25.140          C  
ATOM   7945  H   PHE A 489     -39.066  36.657 -10.166  1.00 22.040          H  
ATOM   7946  HA  PHE A 489     -41.425  36.906 -11.985  1.00 21.350          H  
ATOM   7947 1HB  PHE A 489     -38.489  37.519 -12.219  1.00 30.170          H  
ATOM   7948 2HB  PHE A 489     -39.563  37.650 -13.586  1.00 30.170          H  
ATOM   7949  HD1 PHE A 489     -38.942  39.033 -10.150  1.00 30.170          H  
ATOM   7950  HD2 PHE A 489     -40.641  39.654 -14.008  1.00 30.170          H  
ATOM   7951  HE1 PHE A 489     -39.308  41.413  -9.630  1.00 30.170          H  
ATOM   7952  HE2 PHE A 489     -40.999  42.016 -13.476  1.00 30.170          H  
ATOM   7953  HZ  PHE A 489     -40.323  42.873 -11.323  1.00 30.170          H  
ATOM   7954  N   GLU A 490     -40.917  34.995 -13.564  1.00 17.810          N  
ATOM   7955  CA  GLU A 490     -40.719  33.790 -14.381  1.00 17.980          C  
ATOM   7956  C   GLU A 490     -40.804  34.184 -15.849  1.00 17.210          C  
ATOM   7957  O   GLU A 490     -41.903  34.372 -16.390  1.00 16.990          O  
ATOM   7958  CB  GLU A 490     -41.776  32.728 -14.053  1.00 25.100          C  
ATOM   7959  CG  GLU A 490     -41.680  31.416 -14.878  1.00 25.100          C  
ATOM   7960  CD  GLU A 490     -40.417  30.609 -14.624  1.00 25.100          C  
ATOM   7961  OE1 GLU A 490     -40.213  30.179 -13.516  1.00 25.100          O  
ATOM   7962  OE2 GLU A 490     -39.667  30.418 -15.551  1.00 25.100          O  
ATOM   7963  H   GLU A 490     -41.695  35.608 -13.799  1.00 21.370          H  
ATOM   7964  HA  GLU A 490     -39.728  33.379 -14.189  1.00 21.580          H  
ATOM   7965 1HB  GLU A 490     -41.703  32.463 -12.996  1.00 30.120          H  
ATOM   7966 2HB  GLU A 490     -42.770  33.149 -14.212  1.00 30.120          H  
ATOM   7967 1HG  GLU A 490     -42.545  30.798 -14.643  1.00 30.120          H  
ATOM   7968 2HG  GLU A 490     -41.730  31.661 -15.938  1.00 30.120          H  
ATOM   7969  N   ILE A 491     -39.649  34.422 -16.453  1.00 16.940          N  
ATOM   7970  CA  ILE A 491     -39.572  34.927 -17.811  1.00 16.300          C  
ATOM   7971  C   ILE A 491     -38.613  34.110 -18.693  1.00 16.490          C  
ATOM   7972  O   ILE A 491     -37.448  33.966 -18.328  1.00 16.910          O  
ATOM   7973  CB  ILE A 491     -39.125  36.410 -17.767  1.00 23.080          C  
ATOM   7974  CG1 ILE A 491     -40.167  37.237 -16.974  1.00 23.080          C  
ATOM   7975  CG2 ILE A 491     -38.876  36.961 -19.156  1.00 23.080          C  
ATOM   7976  CD1 ILE A 491     -39.777  38.629 -16.668  1.00 23.080          C  
ATOM   7977  H   ILE A 491     -38.798  34.221 -15.943  1.00 20.330          H  
ATOM   7978  HA  ILE A 491     -40.575  34.904 -18.206  1.00 19.560          H  
ATOM   7979  HB  ILE A 491     -38.223  36.478 -17.224  1.00 27.690          H  
ATOM   7980 1HG1 ILE A 491     -41.097  37.250 -17.539  1.00 27.690          H  
ATOM   7981 2HG1 ILE A 491     -40.340  36.779 -16.026  1.00 27.690          H  
ATOM   7982 1HG2 ILE A 491     -38.544  37.972 -19.086  1.00 27.690          H  
ATOM   7983 2HG2 ILE A 491     -38.104  36.382 -19.650  1.00 27.690          H  
ATOM   7984 3HG2 ILE A 491     -39.788  36.919 -19.745  1.00 27.690          H  
ATOM   7985 1HD1 ILE A 491     -40.579  39.097 -16.118  1.00 27.690          H  
ATOM   7986 2HD1 ILE A 491     -38.880  38.631 -16.068  1.00 27.690          H  
ATOM   7987 3HD1 ILE A 491     -39.608  39.184 -17.567  1.00 27.690          H  
ATOM   7988  N   PRO A 492     -39.059  33.552 -19.837  1.00 16.350          N  
ATOM   7989  CA  PRO A 492     -38.241  32.830 -20.793  1.00 16.640          C  
ATOM   7990  C   PRO A 492     -37.451  33.879 -21.541  1.00 16.410          C  
ATOM   7991  O   PRO A 492     -37.949  34.996 -21.682  1.00 15.880          O  
ATOM   7992  CB  PRO A 492     -39.273  32.119 -21.669  1.00 24.960          C  
ATOM   7993  CG  PRO A 492     -40.478  33.033 -21.632  1.00 24.960          C  
ATOM   7994  CD  PRO A 492     -40.478  33.649 -20.231  1.00 24.960          C  
ATOM   7995  HA  PRO A 492     -37.580  32.126 -20.265  1.00 19.970          H  
ATOM   7996 1HB  PRO A 492     -38.871  31.983 -22.686  1.00 29.950          H  
ATOM   7997 2HB  PRO A 492     -39.482  31.116 -21.270  1.00 29.950          H  
ATOM   7998 1HG  PRO A 492     -40.385  33.797 -22.422  1.00 29.950          H  
ATOM   7999 2HG  PRO A 492     -41.395  32.463 -21.848  1.00 29.950          H  
ATOM   8000 1HD  PRO A 492     -40.785  34.698 -20.341  1.00 29.950          H  
ATOM   8001 2HD  PRO A 492     -41.121  33.078 -19.537  1.00 29.950          H  
ATOM   8002  N   LEU A 493     -36.306  33.534 -22.112  1.00 16.940          N  
ATOM   8003  CA  LEU A 493     -35.557  34.555 -22.836  1.00 16.940          C  
ATOM   8004  C   LEU A 493     -35.270  34.203 -24.287  1.00 17.030          C  
ATOM   8005  O   LEU A 493     -34.115  34.071 -24.686  1.00 17.120          O  
ATOM   8006  CB  LEU A 493     -34.228  34.797 -22.112  1.00 23.720          C  
ATOM   8007  CG  LEU A 493     -34.318  35.273 -20.631  1.00 23.720          C  
ATOM   8008  CD1 LEU A 493     -32.915  35.260 -20.027  1.00 23.720          C  
ATOM   8009  CD2 LEU A 493     -34.936  36.647 -20.572  1.00 23.720          C  
ATOM   8010  H   LEU A 493     -35.933  32.599 -22.010  1.00 20.330          H  
ATOM   8011  HA  LEU A 493     -36.139  35.470 -22.847  1.00 20.330          H  
ATOM   8012 1HB  LEU A 493     -33.652  33.873 -22.131  1.00 28.460          H  
ATOM   8013 2HB  LEU A 493     -33.674  35.552 -22.665  1.00 28.460          H  
ATOM   8014  HG  LEU A 493     -34.935  34.582 -20.050  1.00 28.460          H  
ATOM   8015 1HD1 LEU A 493     -32.965  35.577 -18.986  1.00 28.460          H  
ATOM   8016 2HD1 LEU A 493     -32.509  34.251 -20.075  1.00 28.460          H  
ATOM   8017 3HD1 LEU A 493     -32.267  35.935 -20.586  1.00 28.460          H  
ATOM   8018 1HD2 LEU A 493     -34.990  36.982 -19.552  1.00 28.460          H  
ATOM   8019 2HD2 LEU A 493     -34.329  37.315 -21.149  1.00 28.460          H  
ATOM   8020 3HD2 LEU A 493     -35.937  36.625 -20.982  1.00 28.460          H  
ATOM   8021  N   ASN A 494     -36.332  34.073 -25.087  1.00 17.130          N  
ATOM   8022  CA  ASN A 494     -36.204  33.723 -26.500  1.00 17.330          C  
ATOM   8023  C   ASN A 494     -36.488  34.936 -27.390  1.00 16.920          C  
ATOM   8024  O   ASN A 494     -36.680  34.806 -28.598  1.00 16.850          O  
ATOM   8025  CB  ASN A 494     -37.155  32.591 -26.836  1.00 24.180          C  
ATOM   8026  CG  ASN A 494     -36.801  31.305 -26.135  1.00 24.180          C  
ATOM   8027  OD1 ASN A 494     -35.634  30.901 -26.071  1.00 24.180          O  
ATOM   8028  ND2 ASN A 494     -37.803  30.647 -25.600  1.00 24.180          N  
ATOM   8029  H   ASN A 494     -37.265  34.208 -24.714  1.00 20.560          H  
ATOM   8030  HA  ASN A 494     -35.180  33.401 -26.694  1.00 20.800          H  
ATOM   8031 1HB  ASN A 494     -38.170  32.878 -26.561  1.00 29.020          H  
ATOM   8032 2HB  ASN A 494     -37.144  32.416 -27.912  1.00 29.020          H  
ATOM   8033 1HD2 ASN A 494     -37.635  29.783 -25.122  1.00 29.020          H  
ATOM   8034 2HD2 ASN A 494     -38.736  30.999 -25.677  1.00 29.020          H  
ATOM   8035  N   LYS A 495     -36.550  36.113 -26.766  1.00 16.780          N  
ATOM   8036  CA  LYS A 495     -36.876  37.368 -27.440  1.00 16.560          C  
ATOM   8037  C   LYS A 495     -35.716  38.368 -27.478  1.00 16.450          C  
ATOM   8038  O   LYS A 495     -35.912  39.550 -27.760  1.00 16.390          O  
ATOM   8039  CB  LYS A 495     -38.122  37.966 -26.784  1.00 23.270          C  
ATOM   8040  CG  LYS A 495     -39.353  37.055 -26.952  1.00 23.270          C  
ATOM   8041  CD  LYS A 495     -40.625  37.607 -26.315  1.00 23.270          C  
ATOM   8042  CE  LYS A 495     -41.787  36.616 -26.518  1.00 23.270          C  
ATOM   8043  NZ  LYS A 495     -43.052  37.046 -25.847  1.00 23.270          N  
ATOM   8044  H   LYS A 495     -36.369  36.129 -25.774  1.00 20.140          H  
ATOM   8045  HA  LYS A 495     -37.126  37.138 -28.476  1.00 19.870          H  
ATOM   8046 1HB  LYS A 495     -37.942  38.122 -25.719  1.00 27.930          H  
ATOM   8047 2HB  LYS A 495     -38.347  38.935 -27.231  1.00 27.930          H  
ATOM   8048 1HG  LYS A 495     -39.530  36.900 -28.017  1.00 27.930          H  
ATOM   8049 2HG  LYS A 495     -39.142  36.087 -26.504  1.00 27.930          H  
ATOM   8050 1HD  LYS A 495     -40.470  37.766 -25.247  1.00 27.930          H  
ATOM   8051 2HD  LYS A 495     -40.885  38.561 -26.776  1.00 27.930          H  
ATOM   8052 1HE  LYS A 495     -41.977  36.507 -27.584  1.00 27.930          H  
ATOM   8053 2HE  LYS A 495     -41.491  35.649 -26.113  1.00 27.930          H  
ATOM   8054 1HZ  LYS A 495     -43.775  36.360 -26.006  1.00 27.930          H  
ATOM   8055 2HZ  LYS A 495     -42.904  37.138 -24.858  1.00 27.930          H  
ATOM   8056 3HZ  LYS A 495     -43.398  37.944 -26.204  1.00 27.930          H  
ATOM   8057  N   LEU A 496     -34.514  37.901 -27.167  1.00 16.600          N  
ATOM   8058  CA  LEU A 496     -33.331  38.750 -27.184  1.00 16.690          C  
ATOM   8059  C   LEU A 496     -32.602  38.512 -28.502  1.00 17.260          C  
ATOM   8060  O   LEU A 496     -32.088  37.422 -28.771  1.00 17.650          O  
ATOM   8061  CB  LEU A 496     -32.438  38.430 -25.971  1.00 23.330          C  
ATOM   8062  CG  LEU A 496     -33.119  38.591 -24.548  1.00 23.330          C  
ATOM   8063  CD1 LEU A 496     -32.157  38.120 -23.459  1.00 23.330          C  
ATOM   8064  CD2 LEU A 496     -33.488  40.061 -24.300  1.00 23.330          C  
ATOM   8065  H   LEU A 496     -34.419  36.919 -26.953  1.00 19.920          H  
ATOM   8066  HA  LEU A 496     -33.631  39.795 -27.154  1.00 20.030          H  
ATOM   8067 1HB  LEU A 496     -32.088  37.401 -26.058  1.00 28.000          H  
ATOM   8068 2HB  LEU A 496     -31.568  39.089 -25.999  1.00 28.000          H  
ATOM   8069  HG  LEU A 496     -34.016  37.976 -24.505  1.00 28.000          H  
ATOM   8070 1HD1 LEU A 496     -32.627  38.223 -22.491  1.00 28.000          H  
ATOM   8071 2HD1 LEU A 496     -31.894  37.074 -23.625  1.00 28.000          H  
ATOM   8072 3HD1 LEU A 496     -31.245  38.724 -23.485  1.00 28.000          H  
ATOM   8073 1HD2 LEU A 496     -33.949  40.160 -23.324  1.00 28.000          H  
ATOM   8074 2HD2 LEU A 496     -32.590  40.668 -24.330  1.00 28.000          H  
ATOM   8075 3HD2 LEU A 496     -34.188  40.410 -25.056  1.00 28.000          H  
ATOM   8076  N   ASP A 497     -32.564  39.522 -29.359  1.00 17.430          N  
ATOM   8077  CA  ASP A 497     -31.994  39.277 -30.672  1.00 18.110          C  
ATOM   8078  C   ASP A 497     -30.475  39.374 -30.667  1.00 18.550          C  
ATOM   8079  O   ASP A 497     -29.880  40.452 -30.763  1.00 18.400          O  
ATOM   8080  CB  ASP A 497     -32.592  40.200 -31.738  1.00 25.080          C  
ATOM   8081  CG  ASP A 497     -32.123  39.831 -33.178  1.00 25.080          C  
ATOM   8082  OD1 ASP A 497     -31.129  39.113 -33.323  1.00 25.080          O  
ATOM   8083  OD2 ASP A 497     -32.794  40.222 -34.112  1.00 25.080          O  
ATOM   8084  H   ASP A 497     -32.982  40.410 -29.122  1.00 20.920          H  
ATOM   8085  HA  ASP A 497     -32.254  38.259 -30.963  1.00 21.730          H  
ATOM   8086 1HB  ASP A 497     -33.681  40.158 -31.693  1.00 30.100          H  
ATOM   8087 2HB  ASP A 497     -32.289  41.234 -31.535  1.00 30.100          H  
ATOM   8088  N   GLU A 498     -29.869  38.204 -30.597  1.00 19.200          N  
ATOM   8089  CA  GLU A 498     -28.428  37.992 -30.509  1.00 19.820          C  
ATOM   8090  C   GLU A 498     -27.666  38.518 -31.736  1.00 20.210          C  
ATOM   8091  O   GLU A 498     -26.440  38.610 -31.727  1.00 20.690          O  
ATOM   8092  CB  GLU A 498     -28.128  36.505 -30.314  1.00 27.500          C  
ATOM   8093  CG  GLU A 498     -28.599  35.940 -28.973  1.00 27.500          C  
ATOM   8094  CD  GLU A 498     -28.235  34.493 -28.781  1.00 27.500          C  
ATOM   8095  OE1 GLU A 498     -27.786  33.883 -29.723  1.00 27.500          O  
ATOM   8096  OE2 GLU A 498     -28.394  33.997 -27.690  1.00 27.500          O  
ATOM   8097  H   GLU A 498     -30.498  37.408 -30.492  1.00 23.040          H  
ATOM   8098  HA  GLU A 498     -28.069  38.527 -29.635  1.00 23.780          H  
ATOM   8099 1HB  GLU A 498     -28.605  35.934 -31.108  1.00 33.000          H  
ATOM   8100 2HB  GLU A 498     -27.055  36.339 -30.390  1.00 33.000          H  
ATOM   8101 1HG  GLU A 498     -28.189  36.527 -28.167  1.00 33.000          H  
ATOM   8102 2HG  GLU A 498     -29.683  36.036 -28.925  1.00 33.000          H  
ATOM   8103  N   GLY A 499     -28.375  38.801 -32.833  1.00 20.060          N  
ATOM   8104  CA  GLY A 499     -27.732  39.289 -34.047  1.00 20.500          C  
ATOM   8105  C   GLY A 499     -27.343  40.775 -33.981  1.00 20.080          C  
ATOM   8106  O   GLY A 499     -26.658  41.276 -34.878  1.00 20.210          O  
ATOM   8107  H   GLY A 499     -29.405  38.730 -32.821  1.00 24.070          H  
ATOM   8108 1HA  GLY A 499     -26.847  38.688 -34.252  1.00 24.600          H  
ATOM   8109 2HA  GLY A 499     -28.418  39.140 -34.881  1.00 24.600          H  
ATOM   8110  N   ASP A 500     -27.781  41.472 -32.932  1.00 19.700          N  
ATOM   8111  CA  ASP A 500     -27.483  42.890 -32.739  1.00 19.380          C  
ATOM   8112  C   ASP A 500     -26.040  43.212 -32.356  1.00 19.100          C  
ATOM   8113  O   ASP A 500     -25.297  42.372 -31.841  1.00 19.350          O  
ATOM   8114  CB  ASP A 500     -28.450  43.530 -31.743  1.00 27.260          C  
ATOM   8115  CG  ASP A 500     -29.830  43.870 -32.367  1.00 27.260          C  
ATOM   8116  OD1 ASP A 500     -29.925  43.938 -33.568  1.00 27.260          O  
ATOM   8117  OD2 ASP A 500     -30.769  44.106 -31.618  1.00 27.260          O  
ATOM   8118  H   ASP A 500     -28.365  40.997 -32.234  1.00 23.640          H  
ATOM   8119  HA  ASP A 500     -27.666  43.382 -33.694  1.00 23.260          H  
ATOM   8120 1HB  ASP A 500     -28.610  42.831 -30.916  1.00 32.710          H  
ATOM   8121 2HB  ASP A 500     -28.006  44.434 -31.321  1.00 32.710          H  
ATOM   8122  N   SER A 501     -25.671  44.463 -32.633  1.00 18.700          N  
ATOM   8123  CA  SER A 501     -24.374  45.060 -32.315  1.00 18.500          C  
ATOM   8124  C   SER A 501     -24.050  45.032 -30.840  1.00 18.140          C  
ATOM   8125  O   SER A 501     -24.941  45.011 -29.995  1.00 17.930          O  
ATOM   8126  CB  SER A 501     -24.302  46.500 -32.756  1.00 25.980          C  
ATOM   8127  OG  SER A 501     -23.106  47.076 -32.289  1.00 25.980          O  
ATOM   8128  H   SER A 501     -26.357  45.051 -33.088  1.00 22.440          H  
ATOM   8129  HA  SER A 501     -23.606  44.493 -32.842  1.00 22.200          H  
ATOM   8130 1HB  SER A 501     -24.341  46.558 -33.842  1.00 31.180          H  
ATOM   8131 2HB  SER A 501     -25.155  47.052 -32.358  1.00 31.180          H  
ATOM   8132  HG  SER A 501     -23.097  47.982 -32.640  1.00 31.180          H  
ATOM   8133  N   PHE A 502     -22.754  45.049 -30.516  1.00 18.150          N  
ATOM   8134  CA  PHE A 502     -22.299  45.058 -29.121  1.00 17.900          C  
ATOM   8135  C   PHE A 502     -22.858  46.279 -28.361  1.00 17.560          C  
ATOM   8136  O   PHE A 502     -22.923  46.280 -27.119  1.00 17.750          O  
ATOM   8137  CB  PHE A 502     -20.763  45.080 -29.061  1.00 25.160          C  
ATOM   8138  CG  PHE A 502     -20.142  46.444 -29.278  1.00 25.160          C  
ATOM   8139  CD1 PHE A 502     -19.837  47.246 -28.183  1.00 25.160          C  
ATOM   8140  CD2 PHE A 502     -19.874  46.937 -30.543  1.00 25.160          C  
ATOM   8141  CE1 PHE A 502     -19.277  48.487 -28.349  1.00 25.160          C  
ATOM   8142  CE2 PHE A 502     -19.315  48.187 -30.703  1.00 25.160          C  
ATOM   8143  CZ  PHE A 502     -19.015  48.953 -29.603  1.00 25.160          C  
ATOM   8144  H   PHE A 502     -22.078  45.069 -31.265  1.00 21.780          H  
ATOM   8145  HA  PHE A 502     -22.664  44.150 -28.636  1.00 21.480          H  
ATOM   8146 1HB  PHE A 502     -20.435  44.707 -28.097  1.00 30.190          H  
ATOM   8147 2HB  PHE A 502     -20.366  44.406 -29.818  1.00 30.190          H  
ATOM   8148  HD1 PHE A 502     -20.047  46.880 -27.178  1.00 30.190          H  
ATOM   8149  HD2 PHE A 502     -20.107  46.335 -31.418  1.00 30.190          H  
ATOM   8150  HE1 PHE A 502     -19.044  49.099 -27.478  1.00 30.190          H  
ATOM   8151  HE2 PHE A 502     -19.110  48.567 -31.702  1.00 30.190          H  
ATOM   8152  HZ  PHE A 502     -18.572  49.931 -29.727  1.00 30.190          H  
ATOM   8153  N   ALA A 503     -23.196  47.334 -29.114  1.00 17.150          N  
ATOM   8154  CA  ALA A 503     -23.781  48.560 -28.592  1.00 16.890          C  
ATOM   8155  C   ALA A 503     -24.560  49.244 -29.736  1.00 16.400          C  
ATOM   8156  O   ALA A 503     -23.928  49.750 -30.668  1.00 16.160          O  
ATOM   8157  CB  ALA A 503     -22.720  49.484 -28.048  1.00 23.750          C  
ATOM   8158  H   ALA A 503     -23.098  47.239 -30.124  1.00 20.580          H  
ATOM   8159  HA  ALA A 503     -24.431  48.302 -27.776  1.00 20.270          H  
ATOM   8160 1HB  ALA A 503     -23.202  50.362 -27.660  1.00 28.500          H  
ATOM   8161 2HB  ALA A 503     -22.180  48.984 -27.250  1.00 28.500          H  
ATOM   8162 3HB  ALA A 503     -22.029  49.759 -28.842  1.00 28.500          H  
ATOM   8163  N   THR A 504     -25.917  49.277 -29.729  1.00 16.350          N  
ATOM   8164  CA  THR A 504     -26.876  48.749 -28.735  1.00 16.100          C  
ATOM   8165  C   THR A 504     -26.752  49.342 -27.342  1.00 15.900          C  
ATOM   8166  O   THR A 504     -26.512  48.651 -26.356  1.00 16.290          O  
ATOM   8167  CB  THR A 504     -26.880  47.205 -28.688  1.00 22.640          C  
ATOM   8168  OG1 THR A 504     -26.863  46.706 -30.026  1.00 22.640          O  
ATOM   8169  CG2 THR A 504     -28.157  46.697 -27.991  1.00 22.640          C  
ATOM   8170  H   THR A 504     -26.342  49.717 -30.528  1.00 19.620          H  
ATOM   8171  HA  THR A 504     -27.871  49.022 -29.085  1.00 19.320          H  
ATOM   8172  HB  THR A 504     -26.020  46.827 -28.155  1.00 27.170          H  
ATOM   8173  HG1 THR A 504     -26.432  45.824 -30.009  1.00 27.170          H  
ATOM   8174 1HG2 THR A 504     -28.155  45.616 -27.990  1.00 27.170          H  
ATOM   8175 2HG2 THR A 504     -28.213  47.048 -26.966  1.00 27.170          H  
ATOM   8176 3HG2 THR A 504     -29.027  47.051 -28.533  1.00 27.170          H  
ATOM   8177  N   PHE A 505     -26.838  50.649 -27.290  1.00 15.420          N  
ATOM   8178  CA  PHE A 505     -26.809  51.363 -26.041  1.00 15.310          C  
ATOM   8179  C   PHE A 505     -28.244  51.363 -25.572  1.00 15.110          C  
ATOM   8180  O   PHE A 505     -29.154  51.293 -26.401  1.00 14.790          O  
ATOM   8181  CB  PHE A 505     -26.338  52.792 -26.244  1.00 21.480          C  
ATOM   8182  CG  PHE A 505     -24.926  52.886 -26.675  1.00 21.480          C  
ATOM   8183  CD1 PHE A 505     -24.632  53.057 -28.013  1.00 21.480          C  
ATOM   8184  CD2 PHE A 505     -23.886  52.797 -25.768  1.00 21.480          C  
ATOM   8185  CE1 PHE A 505     -23.341  53.144 -28.438  1.00 21.480          C  
ATOM   8186  CE2 PHE A 505     -22.579  52.885 -26.192  1.00 21.480          C  
ATOM   8187  CZ  PHE A 505     -22.304  53.059 -27.528  1.00 21.480          C  
ATOM   8188  H   PHE A 505     -26.982  51.154 -28.151  1.00 18.500          H  
ATOM   8189  HA  PHE A 505     -26.183  50.840 -25.316  1.00 18.370          H  
ATOM   8190 1HB  PHE A 505     -26.963  53.278 -26.991  1.00 25.770          H  
ATOM   8191 2HB  PHE A 505     -26.457  53.351 -25.315  1.00 25.770          H  
ATOM   8192  HD1 PHE A 505     -25.443  53.126 -28.737  1.00 25.770          H  
ATOM   8193  HD2 PHE A 505     -24.106  52.660 -24.709  1.00 25.770          H  
ATOM   8194  HE1 PHE A 505     -23.141  53.279 -29.495  1.00 25.770          H  
ATOM   8195  HE2 PHE A 505     -21.764  52.815 -25.471  1.00 25.770          H  
ATOM   8196  HZ  PHE A 505     -21.275  53.127 -27.863  1.00 25.770          H  
ATOM   8197  N   ILE A 506     -28.481  51.445 -24.277  1.00 15.430          N  
ATOM   8198  CA  ILE A 506     -29.868  51.518 -23.864  1.00 15.400          C  
ATOM   8199  C   ILE A 506     -30.331  52.945 -23.951  1.00 15.080          C  
ATOM   8200  O   ILE A 506     -29.795  53.833 -23.289  1.00 15.220          O  
ATOM   8201  CB  ILE A 506     -30.070  50.972 -22.445  1.00 21.570          C  
ATOM   8202  CG1 ILE A 506     -29.558  49.492 -22.368  1.00 21.570          C  
ATOM   8203  CG2 ILE A 506     -31.559  51.103 -22.030  1.00 21.570          C  
ATOM   8204  CD1 ILE A 506     -30.251  48.491 -23.312  1.00 21.570          C  
ATOM   8205  H   ILE A 506     -27.725  51.480 -23.608  1.00 18.520          H  
ATOM   8206  HA  ILE A 506     -30.481  50.944 -24.553  1.00 18.480          H  
ATOM   8207  HB  ILE A 506     -29.466  51.552 -21.750  1.00 25.890          H  
ATOM   8208 1HG1 ILE A 506     -28.498  49.477 -22.605  1.00 25.890          H  
ATOM   8209 2HG1 ILE A 506     -29.681  49.143 -21.358  1.00 25.890          H  
ATOM   8210 1HG2 ILE A 506     -31.692  50.734 -21.019  1.00 25.890          H  
ATOM   8211 2HG2 ILE A 506     -31.867  52.151 -22.063  1.00 25.890          H  
ATOM   8212 3HG2 ILE A 506     -32.192  50.533 -22.704  1.00 25.890          H  
ATOM   8213 1HD1 ILE A 506     -29.816  47.517 -23.158  1.00 25.890          H  
ATOM   8214 2HD1 ILE A 506     -31.314  48.439 -23.094  1.00 25.890          H  
ATOM   8215 3HD1 ILE A 506     -30.105  48.775 -24.350  1.00 25.890          H  
ATOM   8216  N   MET A 507     -31.329  53.152 -24.788  1.00 14.800          N  
ATOM   8217  CA  MET A 507     -31.851  54.468 -25.047  1.00 14.640          C  
ATOM   8218  C   MET A 507     -33.199  54.682 -24.393  1.00 14.900          C  
ATOM   8219  O   MET A 507     -33.956  53.740 -24.167  1.00 15.090          O  
ATOM   8220  CB  MET A 507     -31.958  54.691 -26.553  1.00 20.560          C  
ATOM   8221  CG  MET A 507     -30.643  54.477 -27.320  1.00 20.560          C  
ATOM   8222  SD  MET A 507     -29.332  55.643 -26.865  1.00 20.560          S  
ATOM   8223  CE  MET A 507     -29.896  57.168 -27.606  1.00 20.560          C  
ATOM   8224  H   MET A 507     -31.714  52.355 -25.278  1.00 17.760          H  
ATOM   8225  HA  MET A 507     -31.162  55.202 -24.629  1.00 17.570          H  
ATOM   8226 1HB  MET A 507     -32.696  54.006 -26.966  1.00 24.670          H  
ATOM   8227 2HB  MET A 507     -32.314  55.690 -26.740  1.00 24.670          H  
ATOM   8228 1HG  MET A 507     -30.278  53.468 -27.140  1.00 24.670          H  
ATOM   8229 2HG  MET A 507     -30.836  54.578 -28.387  1.00 24.670          H  
ATOM   8230 1HE  MET A 507     -29.181  57.966 -27.392  1.00 24.670          H  
ATOM   8231 2HE  MET A 507     -29.982  57.041 -28.684  1.00 24.670          H  
ATOM   8232 3HE  MET A 507     -30.856  57.433 -27.196  1.00 24.670          H  
ATOM   8233  N   ASP A 508     -33.497  55.945 -24.161  1.00 15.080          N  
ATOM   8234  CA  ASP A 508     -34.768  56.446 -23.657  1.00 15.450          C  
ATOM   8235  C   ASP A 508     -35.014  57.809 -24.294  1.00 14.900          C  
ATOM   8236  O   ASP A 508     -34.166  58.340 -25.016  1.00 14.690          O  
ATOM   8237  CB  ASP A 508     -34.747  56.522 -22.115  1.00 21.480          C  
ATOM   8238  CG  ASP A 508     -36.161  56.556 -21.421  1.00 21.480          C  
ATOM   8239  OD1 ASP A 508     -37.109  56.976 -22.066  1.00 21.480          O  
ATOM   8240  OD2 ASP A 508     -36.251  56.211 -20.273  1.00 21.480          O  
ATOM   8241  H   ASP A 508     -32.765  56.610 -24.346  1.00 18.100          H  
ATOM   8242  HA  ASP A 508     -35.564  55.769 -23.960  1.00 18.540          H  
ATOM   8243 1HB  ASP A 508     -34.209  55.650 -21.732  1.00 25.780          H  
ATOM   8244 2HB  ASP A 508     -34.185  57.403 -21.803  1.00 25.780          H  
ATOM   8245  N   ASN A 509     -36.119  58.441 -23.982  1.00 14.850          N  
ATOM   8246  CA  ASN A 509     -36.454  59.697 -24.637  1.00 14.340          C  
ATOM   8247  C   ASN A 509     -35.436  60.807 -24.375  1.00 13.680          C  
ATOM   8248  O   ASN A 509     -35.143  61.630 -25.254  1.00 13.470          O  
ATOM   8249  CB  ASN A 509     -37.838  60.107 -24.222  1.00 20.280          C  
ATOM   8250  CG  ASN A 509     -38.849  59.152 -24.798  1.00 20.280          C  
ATOM   8251  OD1 ASN A 509     -38.477  58.290 -25.625  1.00 20.280          O  
ATOM   8252  ND2 ASN A 509     -40.093  59.306 -24.408  1.00 20.280          N  
ATOM   8253  H   ASN A 509     -36.769  57.990 -23.339  1.00 17.820          H  
ATOM   8254  HA  ASN A 509     -36.458  59.531 -25.712  1.00 17.210          H  
ATOM   8255 1HB  ASN A 509     -37.913  60.104 -23.133  1.00 24.340          H  
ATOM   8256 2HB  ASN A 509     -38.049  61.118 -24.572  1.00 24.340          H  
ATOM   8257 1HD2 ASN A 509     -40.852  58.729 -24.767  1.00 24.340          H  
ATOM   8258 2HD2 ASN A 509     -40.320  60.023 -23.752  1.00 24.340          H  
ATOM   8259  N   ASN A 510     -34.806  60.773 -23.199  1.00 13.560          N  
ATOM   8260  CA  ASN A 510     -33.854  61.808 -22.822  1.00 13.160          C  
ATOM   8261  C   ASN A 510     -32.433  61.484 -23.270  1.00 12.290          C  
ATOM   8262  O   ASN A 510     -31.486  62.183 -22.907  1.00 12.070          O  
ATOM   8263  CB  ASN A 510     -33.902  62.021 -21.325  1.00 18.580          C  
ATOM   8264  CG  ASN A 510     -35.203  62.629 -20.881  1.00 18.580          C  
ATOM   8265  OD1 ASN A 510     -35.822  63.431 -21.591  1.00 18.580          O  
ATOM   8266  ND2 ASN A 510     -35.639  62.254 -19.708  1.00 18.580          N  
ATOM   8267  H   ASN A 510     -35.053  60.060 -22.524  1.00 16.270          H  
ATOM   8268  HA  ASN A 510     -34.141  62.736 -23.318  1.00 15.790          H  
ATOM   8269 1HB  ASN A 510     -33.762  61.066 -20.818  1.00 22.300          H  
ATOM   8270 2HB  ASN A 510     -33.085  62.676 -21.023  1.00 22.300          H  
ATOM   8271 1HD2 ASN A 510     -36.501  62.621 -19.355  1.00 22.300          H  
ATOM   8272 2HD2 ASN A 510     -35.113  61.605 -19.159  1.00 22.300          H  
ATOM   8273  N   GLU A 511     -32.290  60.403 -24.033  1.00 11.980          N  
ATOM   8274  CA  GLU A 511     -31.017  60.005 -24.612  1.00 11.320          C  
ATOM   8275  C   GLU A 511     -31.117  60.181 -26.131  1.00 10.440          C  
ATOM   8276  O   GLU A 511     -30.189  60.649 -26.790  1.00 10.240          O  
ATOM   8277  CB  GLU A 511     -30.697  58.545 -24.286  1.00 16.110          C  
ATOM   8278  CG  GLU A 511     -30.589  58.207 -22.797  1.00 16.110          C  
ATOM   8279  CD  GLU A 511     -29.394  58.828 -22.124  1.00 16.110          C  
ATOM   8280  OE1 GLU A 511     -28.426  59.083 -22.796  1.00 16.110          O  
ATOM   8281  OE2 GLU A 511     -29.451  59.041 -20.936  1.00 16.110          O  
ATOM   8282  H   GLU A 511     -33.111  59.849 -24.253  1.00 14.380          H  
ATOM   8283  HA  GLU A 511     -30.222  60.649 -24.233  1.00 13.580          H  
ATOM   8284 1HB  GLU A 511     -31.453  57.911 -24.726  1.00 19.330          H  
ATOM   8285 2HB  GLU A 511     -29.748  58.275 -24.747  1.00 19.330          H  
ATOM   8286 1HG  GLU A 511     -31.494  58.545 -22.292  1.00 19.330          H  
ATOM   8287 2HG  GLU A 511     -30.534  57.122 -22.694  1.00 19.330          H  
ATOM   8288  N   LEU A 512     -32.281  59.826 -26.687  1.00 10.090          N  
ATOM   8289  CA  LEU A 512     -32.534  59.876 -28.121  1.00  9.430          C  
ATOM   8290  C   LEU A 512     -32.447  61.284 -28.644  1.00  8.880          C  
ATOM   8291  O   LEU A 512     -31.907  61.518 -29.716  1.00  8.810          O  
ATOM   8292  CB  LEU A 512     -33.928  59.323 -28.416  1.00 13.470          C  
ATOM   8293  CG  LEU A 512     -34.140  57.811 -28.218  1.00 13.470          C  
ATOM   8294  CD1 LEU A 512     -35.602  57.526 -28.271  1.00 13.470          C  
ATOM   8295  CD2 LEU A 512     -33.442  57.030 -29.319  1.00 13.470          C  
ATOM   8296  H   LEU A 512     -33.015  59.454 -26.091  1.00 12.110          H  
ATOM   8297  HA  LEU A 512     -31.778  59.286 -28.630  1.00 11.320          H  
ATOM   8298 1HB  LEU A 512     -34.644  59.845 -27.777  1.00 16.160          H  
ATOM   8299 2HB  LEU A 512     -34.160  59.551 -29.439  1.00 16.160          H  
ATOM   8300  HG  LEU A 512     -33.756  57.508 -27.259  1.00 16.160          H  
ATOM   8301 1HD1 LEU A 512     -35.770  56.457 -28.126  1.00 16.160          H  
ATOM   8302 2HD1 LEU A 512     -36.103  58.073 -27.484  1.00 16.160          H  
ATOM   8303 3HD1 LEU A 512     -36.000  57.823 -29.231  1.00 16.160          H  
ATOM   8304 1HD2 LEU A 512     -33.619  55.964 -29.171  1.00 16.160          H  
ATOM   8305 2HD2 LEU A 512     -33.843  57.332 -30.286  1.00 16.160          H  
ATOM   8306 3HD2 LEU A 512     -32.379  57.215 -29.302  1.00 16.160          H  
ATOM   8307  N   SER A 513     -32.895  62.234 -27.834  1.00  8.760          N  
ATOM   8308  CA  SER A 513     -32.934  63.649 -28.164  1.00  8.510          C  
ATOM   8309  C   SER A 513     -31.564  64.338 -28.146  1.00  8.420          C  
ATOM   8310  O   SER A 513     -31.463  65.516 -28.499  1.00  8.400          O  
ATOM   8311  CB  SER A 513     -33.853  64.357 -27.194  1.00 12.010          C  
ATOM   8312  OG  SER A 513     -33.308  64.361 -25.903  1.00 12.010          O  
ATOM   8313  H   SER A 513     -33.326  61.958 -26.947  1.00 10.510          H  
ATOM   8314  HA  SER A 513     -33.347  63.742 -29.169  1.00 10.210          H  
ATOM   8315 1HB  SER A 513     -34.027  65.378 -27.526  1.00 14.420          H  
ATOM   8316 2HB  SER A 513     -34.816  63.845 -27.178  1.00 14.420          H  
ATOM   8317  HG  SER A 513     -34.021  64.634 -25.319  1.00 14.420          H  
ATOM   8318  N   LYS A 514     -30.503  63.628 -27.728  1.00  8.610          N  
ATOM   8319  CA  LYS A 514     -29.162  64.197 -27.599  1.00  8.810          C  
ATOM   8320  C   LYS A 514     -28.050  63.630 -28.527  1.00  8.020          C  
ATOM   8321  O   LYS A 514     -26.955  63.366 -28.026  1.00  7.940          O  
ATOM   8322  CB  LYS A 514     -28.708  63.995 -26.158  1.00 12.250          C  
ATOM   8323  CG  LYS A 514     -29.559  64.702 -25.126  1.00 12.250          C  
ATOM   8324  CD  LYS A 514     -29.033  64.418 -23.729  1.00 12.250          C  
ATOM   8325  CE  LYS A 514     -29.882  65.074 -22.660  1.00 12.250          C  
ATOM   8326  NZ  LYS A 514     -29.394  64.738 -21.292  1.00 12.250          N  
ATOM   8327  H   LYS A 514     -30.622  62.642 -27.478  1.00 10.330          H  
ATOM   8328  HA  LYS A 514     -29.236  65.266 -27.797  1.00 10.570          H  
ATOM   8329 1HB  LYS A 514     -28.725  62.926 -25.925  1.00 14.700          H  
ATOM   8330 2HB  LYS A 514     -27.684  64.346 -26.040  1.00 14.700          H  
ATOM   8331 1HG  LYS A 514     -29.556  65.774 -25.316  1.00 14.700          H  
ATOM   8332 2HG  LYS A 514     -30.587  64.338 -25.195  1.00 14.700          H  
ATOM   8333 1HD  LYS A 514     -29.044  63.336 -23.562  1.00 14.700          H  
ATOM   8334 2HD  LYS A 514     -28.006  64.772 -23.643  1.00 14.700          H  
ATOM   8335 1HE  LYS A 514     -29.856  66.153 -22.792  1.00 14.700          H  
ATOM   8336 2HE  LYS A 514     -30.912  64.729 -22.763  1.00 14.700          H  
ATOM   8337 1HZ  LYS A 514     -29.984  65.186 -20.607  1.00 14.700          H  
ATOM   8338 2HZ  LYS A 514     -29.420  63.729 -21.150  1.00 14.700          H  
ATOM   8339 3HZ  LYS A 514     -28.443  65.062 -21.184  1.00 14.700          H  
ATOM   8340  N   PRO A 515     -28.267  63.396 -29.841  1.00  7.700          N  
ATOM   8341  CA  PRO A 515     -27.298  62.829 -30.760  1.00  7.300          C  
ATOM   8342  C   PRO A 515     -26.216  63.833 -31.087  1.00  6.540          C  
ATOM   8343  O   PRO A 515     -26.450  65.039 -31.001  1.00  6.500          O  
ATOM   8344  CB  PRO A 515     -28.126  62.578 -32.018  1.00 10.950          C  
ATOM   8345  CG  PRO A 515     -29.177  63.656 -31.966  1.00 10.950          C  
ATOM   8346  CD  PRO A 515     -29.499  63.819 -30.504  1.00 10.950          C  
ATOM   8347  HA  PRO A 515     -26.880  61.901 -30.343  1.00  8.760          H  
ATOM   8348 1HB  PRO A 515     -27.476  62.650 -32.915  1.00 13.140          H  
ATOM   8349 2HB  PRO A 515     -28.549  61.564 -32.002  1.00 13.140          H  
ATOM   8350 1HG  PRO A 515     -28.781  64.585 -32.404  1.00 13.140          H  
ATOM   8351 2HG  PRO A 515     -30.046  63.372 -32.563  1.00 13.140          H  
ATOM   8352 1HD  PRO A 515     -29.729  64.870 -30.278  1.00 13.140          H  
ATOM   8353 2HD  PRO A 515     -30.307  63.146 -30.282  1.00 13.140          H  
ATOM   8354  N   LEU A 516     -25.070  63.350 -31.530  1.00  6.140          N  
ATOM   8355  CA  LEU A 516     -24.051  64.252 -32.030  1.00  5.620          C  
ATOM   8356  C   LEU A 516     -24.393  64.385 -33.508  1.00  5.210          C  
ATOM   8357  O   LEU A 516     -24.885  63.422 -34.099  1.00  4.780          O  
ATOM   8358  CB  LEU A 516     -22.658  63.637 -31.819  1.00  8.080          C  
ATOM   8359  CG  LEU A 516     -22.299  63.244 -30.333  1.00  8.080          C  
ATOM   8360  CD1 LEU A 516     -20.927  62.576 -30.308  1.00  8.080          C  
ATOM   8361  CD2 LEU A 516     -22.332  64.467 -29.419  1.00  8.080          C  
ATOM   8362  H   LEU A 516     -24.917  62.353 -31.554  1.00  7.370          H  
ATOM   8363  HA  LEU A 516     -24.129  65.229 -31.557  1.00  6.740          H  
ATOM   8364 1HB  LEU A 516     -22.575  62.744 -32.435  1.00  9.690          H  
ATOM   8365 2HB  LEU A 516     -21.913  64.354 -32.163  1.00  9.690          H  
ATOM   8366  HG  LEU A 516     -23.027  62.519 -29.969  1.00  9.690          H  
ATOM   8367 1HD1 LEU A 516     -20.688  62.286 -29.296  1.00  9.690          H  
ATOM   8368 2HD1 LEU A 516     -20.937  61.693 -30.946  1.00  9.690          H  
ATOM   8369 3HD1 LEU A 516     -20.188  63.249 -30.657  1.00  9.690          H  
ATOM   8370 1HD2 LEU A 516     -22.087  64.163 -28.399  1.00  9.690          H  
ATOM   8371 2HD2 LEU A 516     -21.634  65.175 -29.742  1.00  9.690          H  
ATOM   8372 3HD2 LEU A 516     -23.326  64.913 -29.427  1.00  9.690          H  
ATOM   8373  N   ARG A 517     -24.147  65.535 -34.119  1.00  5.560          N  
ATOM   8374  CA  ARG A 517     -24.456  65.674 -35.538  1.00  5.360          C  
ATOM   8375  C   ARG A 517     -23.349  65.159 -36.444  1.00  4.980          C  
ATOM   8376  O   ARG A 517     -22.170  65.188 -36.089  1.00  5.120          O  
ATOM   8377  CB  ARG A 517     -24.789  67.107 -35.886  1.00  7.580          C  
ATOM   8378  CG  ARG A 517     -26.061  67.613 -35.237  1.00  7.580          C  
ATOM   8379  CD  ARG A 517     -26.444  68.976 -35.689  1.00  7.580          C  
ATOM   8380  NE  ARG A 517     -25.502  70.017 -35.274  1.00  7.580          N  
ATOM   8381  CZ  ARG A 517     -25.624  71.329 -35.613  1.00  7.580          C  
ATOM   8382  NH1 ARG A 517     -26.639  71.726 -36.363  1.00  7.580          N  
ATOM   8383  NH2 ARG A 517     -24.741  72.220 -35.200  1.00  7.580          N  
ATOM   8384  H   ARG A 517     -23.748  66.309 -33.604  1.00  6.670          H  
ATOM   8385  HA  ARG A 517     -25.349  65.083 -35.742  1.00  6.430          H  
ATOM   8386 1HB  ARG A 517     -23.991  67.731 -35.536  1.00  9.100          H  
ATOM   8387 2HB  ARG A 517     -24.864  67.229 -36.968  1.00  9.100          H  
ATOM   8388 1HG  ARG A 517     -26.879  66.932 -35.470  1.00  9.100          H  
ATOM   8389 2HG  ARG A 517     -25.917  67.643 -34.156  1.00  9.100          H  
ATOM   8390 1HD  ARG A 517     -26.505  68.980 -36.776  1.00  9.100          H  
ATOM   8391 2HD  ARG A 517     -27.421  69.216 -35.271  1.00  9.100          H  
ATOM   8392  HE  ARG A 517     -24.700  69.737 -34.703  1.00  9.100          H  
ATOM   8393 1HH1 ARG A 517     -27.326  71.063 -36.686  1.00  9.100          H  
ATOM   8394 2HH1 ARG A 517     -26.726  72.702 -36.613  1.00  9.100          H  
ATOM   8395 1HH2 ARG A 517     -23.950  71.950 -34.597  1.00  9.100          H  
ATOM   8396 2HH2 ARG A 517     -24.840  73.191 -35.456  1.00  9.100          H  
ATOM   8397  N   GLU A 518     -23.750  64.689 -37.624  1.00  4.730          N  
ATOM   8398  CA  GLU A 518     -22.818  64.192 -38.627  1.00  4.700          C  
ATOM   8399  C   GLU A 518     -21.820  65.249 -39.082  1.00  4.120          C  
ATOM   8400  O   GLU A 518     -22.206  66.303 -39.597  1.00  3.970          O  
ATOM   8401  CB  GLU A 518     -23.597  63.645 -39.829  1.00  6.590          C  
ATOM   8402  CG  GLU A 518     -22.726  63.087 -40.933  1.00  6.590          C  
ATOM   8403  CD  GLU A 518     -21.919  61.959 -40.458  1.00  6.590          C  
ATOM   8404  OE1 GLU A 518     -22.468  61.089 -39.835  1.00  6.590          O  
ATOM   8405  OE2 GLU A 518     -20.730  61.977 -40.675  1.00  6.590          O  
ATOM   8406  H   GLU A 518     -24.738  64.675 -37.827  1.00  5.680          H  
ATOM   8407  HA  GLU A 518     -22.257  63.369 -38.183  1.00  5.640          H  
ATOM   8408 1HB  GLU A 518     -24.266  62.852 -39.496  1.00  7.910          H  
ATOM   8409 2HB  GLU A 518     -24.215  64.433 -40.254  1.00  7.910          H  
ATOM   8410 1HG  GLU A 518     -23.361  62.758 -41.759  1.00  7.910          H  
ATOM   8411 2HG  GLU A 518     -22.075  63.858 -41.302  1.00  7.910          H  
ATOM   8412  N   ILE A 519     -20.536  64.920 -38.951  1.00  3.880          N  
ATOM   8413  CA  ILE A 519     -19.459  65.838 -39.285  1.00  3.480          C  
ATOM   8414  C   ILE A 519     -19.381  66.135 -40.766  1.00  2.870          C  
ATOM   8415  O   ILE A 519     -19.353  67.303 -41.161  1.00  2.580          O  
ATOM   8416  CB  ILE A 519     -18.115  65.242 -38.811  1.00  5.030          C  
ATOM   8417  CG1 ILE A 519     -18.116  65.217 -37.284  1.00  5.030          C  
ATOM   8418  CG2 ILE A 519     -16.924  66.069 -39.357  1.00  5.030          C  
ATOM   8419  CD1 ILE A 519     -17.012  64.386 -36.667  1.00  5.030          C  
ATOM   8420  H   ILE A 519     -20.324  64.012 -38.557  1.00  4.660          H  
ATOM   8421  HA  ILE A 519     -19.632  66.773 -38.760  1.00  4.180          H  
ATOM   8422  HB  ILE A 519     -18.026  64.214 -39.160  1.00  6.040          H  
ATOM   8423 1HG1 ILE A 519     -18.026  66.238 -36.941  1.00  6.040          H  
ATOM   8424 2HG1 ILE A 519     -19.074  64.827 -36.931  1.00  6.040          H  
ATOM   8425 1HG2 ILE A 519     -15.985  65.648 -39.021  1.00  6.040          H  
ATOM   8426 2HG2 ILE A 519     -16.925  66.068 -40.442  1.00  6.040          H  
ATOM   8427 3HG2 ILE A 519     -17.005  67.097 -38.997  1.00  6.040          H  
ATOM   8428 1HD1 ILE A 519     -17.093  64.441 -35.596  1.00  6.040          H  
ATOM   8429 2HD1 ILE A 519     -17.130  63.358 -36.981  1.00  6.040          H  
ATOM   8430 3HD1 ILE A 519     -16.033  64.746 -36.954  1.00  6.040          H  
ATOM   8431  N   LYS A 520     -19.383  65.095 -41.593  1.00  2.780          N  
ATOM   8432  CA  LYS A 520     -19.277  65.313 -43.022  1.00  2.470          C  
ATOM   8433  C   LYS A 520     -20.363  66.258 -43.504  1.00  2.510          C  
ATOM   8434  O   LYS A 520     -20.092  67.252 -44.173  1.00  2.580          O  
ATOM   8435  CB  LYS A 520     -19.430  64.012 -43.794  1.00  3.580          C  
ATOM   8436  CG  LYS A 520     -19.225  64.182 -45.304  1.00  3.580          C  
ATOM   8437  CD  LYS A 520     -19.708  62.992 -46.103  1.00  3.580          C  
ATOM   8438  CE  LYS A 520     -21.218  63.096 -46.353  1.00  3.580          C  
ATOM   8439  NZ  LYS A 520     -21.698  62.047 -47.277  1.00  3.580          N  
ATOM   8440  H   LYS A 520     -19.423  64.149 -41.217  1.00  3.340          H  
ATOM   8441  HA  LYS A 520     -18.309  65.762 -43.239  1.00  2.960          H  
ATOM   8442 1HB  LYS A 520     -18.690  63.295 -43.435  1.00  4.300          H  
ATOM   8443 2HB  LYS A 520     -20.414  63.585 -43.603  1.00  4.300          H  
ATOM   8444 1HG  LYS A 520     -19.756  65.065 -45.662  1.00  4.300          H  
ATOM   8445 2HG  LYS A 520     -18.167  64.325 -45.512  1.00  4.300          H  
ATOM   8446 1HD  LYS A 520     -19.194  62.967 -47.066  1.00  4.300          H  
ATOM   8447 2HD  LYS A 520     -19.503  62.071 -45.564  1.00  4.300          H  
ATOM   8448 1HE  LYS A 520     -21.764  63.016 -45.417  1.00  4.300          H  
ATOM   8449 2HE  LYS A 520     -21.426  64.073 -46.798  1.00  4.300          H  
ATOM   8450 1HZ  LYS A 520     -22.692  62.153 -47.448  1.00  4.300          H  
ATOM   8451 2HZ  LYS A 520     -21.209  62.130 -48.149  1.00  4.300          H  
ATOM   8452 3HZ  LYS A 520     -21.553  61.110 -46.885  1.00  4.300          H  
ATOM   8453  N   ASP A 521     -21.615  65.953 -43.176  1.00  2.690          N  
ATOM   8454  CA  ASP A 521     -22.716  66.764 -43.657  1.00  2.670          C  
ATOM   8455  C   ASP A 521     -22.675  68.193 -43.155  1.00  2.470          C  
ATOM   8456  O   ASP A 521     -22.882  69.130 -43.933  1.00  2.400          O  
ATOM   8457  CB  ASP A 521     -24.040  66.129 -43.261  1.00  3.750          C  
ATOM   8458  CG  ASP A 521     -24.353  64.873 -44.051  1.00  3.750          C  
ATOM   8459  OD1 ASP A 521     -23.770  64.662 -45.090  1.00  3.750          O  
ATOM   8460  OD2 ASP A 521     -25.154  64.113 -43.589  1.00  3.750          O  
ATOM   8461  H   ASP A 521     -21.801  65.128 -42.627  1.00  3.230          H  
ATOM   8462  HA  ASP A 521     -22.661  66.786 -44.745  1.00  3.200          H  
ATOM   8463 1HB  ASP A 521     -24.013  65.883 -42.199  1.00  4.500          H  
ATOM   8464 2HB  ASP A 521     -24.846  66.847 -43.409  1.00  4.500          H  
ATOM   8465  N   LEU A 522     -22.309  68.418 -41.889  1.00  2.460          N  
ATOM   8466  CA  LEU A 522     -22.278  69.803 -41.441  1.00  2.360          C  
ATOM   8467  C   LEU A 522     -21.297  70.636 -42.246  1.00  2.270          C  
ATOM   8468  O   LEU A 522     -21.606  71.770 -42.618  1.00  2.220          O  
ATOM   8469  CB  LEU A 522     -21.861  69.893 -39.967  1.00  3.340          C  
ATOM   8470  CG  LEU A 522     -22.847  69.429 -38.887  1.00  3.340          C  
ATOM   8471  CD1 LEU A 522     -22.110  69.387 -37.540  1.00  3.340          C  
ATOM   8472  CD2 LEU A 522     -24.010  70.404 -38.805  1.00  3.340          C  
ATOM   8473  H   LEU A 522     -22.126  67.653 -41.225  1.00  2.950          H  
ATOM   8474  HA  LEU A 522     -23.267  70.227 -41.578  1.00  2.830          H  
ATOM   8475 1HB  LEU A 522     -20.945  69.307 -39.842  1.00  4.010          H  
ATOM   8476 2HB  LEU A 522     -21.623  70.916 -39.759  1.00  4.010          H  
ATOM   8477  HG  LEU A 522     -23.219  68.441 -39.118  1.00  4.010          H  
ATOM   8478 1HD1 LEU A 522     -22.775  69.077 -36.765  1.00  4.010          H  
ATOM   8479 2HD1 LEU A 522     -21.277  68.683 -37.604  1.00  4.010          H  
ATOM   8480 3HD1 LEU A 522     -21.728  70.378 -37.300  1.00  4.010          H  
ATOM   8481 1HD2 LEU A 522     -24.685  70.074 -38.038  1.00  4.010          H  
ATOM   8482 2HD2 LEU A 522     -23.636  71.404 -38.560  1.00  4.010          H  
ATOM   8483 3HD2 LEU A 522     -24.541  70.442 -39.746  1.00  4.010          H  
ATOM   8484  N   ILE A 523     -20.141  70.062 -42.549  1.00  2.390          N  
ATOM   8485  CA  ILE A 523     -19.113  70.775 -43.274  1.00  2.480          C  
ATOM   8486  C   ILE A 523     -19.387  70.863 -44.786  1.00  2.530          C  
ATOM   8487  O   ILE A 523     -19.314  71.950 -45.355  1.00  2.670          O  
ATOM   8488  CB  ILE A 523     -17.760  70.115 -42.980  1.00  3.440          C  
ATOM   8489  CG1 ILE A 523     -17.454  70.292 -41.472  1.00  3.440          C  
ATOM   8490  CG2 ILE A 523     -16.657  70.738 -43.866  1.00  3.440          C  
ATOM   8491  CD1 ILE A 523     -16.343  69.433 -40.982  1.00  3.440          C  
ATOM   8492  H   ILE A 523     -19.955  69.114 -42.193  1.00  2.870          H  
ATOM   8493  HA  ILE A 523     -19.078  71.793 -42.885  1.00  2.980          H  
ATOM   8494  HB  ILE A 523     -17.841  69.048 -43.159  1.00  4.120          H  
ATOM   8495 1HG1 ILE A 523     -17.211  71.332 -41.272  1.00  4.120          H  
ATOM   8496 2HG1 ILE A 523     -18.344  70.031 -40.896  1.00  4.120          H  
ATOM   8497 1HG2 ILE A 523     -15.692  70.297 -43.670  1.00  4.120          H  
ATOM   8498 2HG2 ILE A 523     -16.894  70.578 -44.914  1.00  4.120          H  
ATOM   8499 3HG2 ILE A 523     -16.610  71.801 -43.660  1.00  4.120          H  
ATOM   8500 1HD1 ILE A 523     -16.221  69.583 -39.923  1.00  4.120          H  
ATOM   8501 2HD1 ILE A 523     -16.609  68.405 -41.153  1.00  4.120          H  
ATOM   8502 3HD1 ILE A 523     -15.416  69.664 -41.490  1.00  4.120          H  
ATOM   8503  N   GLU A 524     -19.684  69.737 -45.439  1.00  2.560          N  
ATOM   8504  CA  GLU A 524     -19.926  69.715 -46.885  1.00  2.730          C  
ATOM   8505  C   GLU A 524     -21.194  70.414 -47.386  1.00  2.620          C  
ATOM   8506  O   GLU A 524     -21.199  70.933 -48.502  1.00  2.740          O  
ATOM   8507  CB  GLU A 524     -19.967  68.283 -47.442  1.00  3.750          C  
ATOM   8508  CG  GLU A 524     -18.639  67.564 -47.443  1.00  3.750          C  
ATOM   8509  CD  GLU A 524     -18.662  66.214 -48.141  1.00  3.750          C  
ATOM   8510  OE1 GLU A 524     -19.726  65.736 -48.468  1.00  3.750          O  
ATOM   8511  OE2 GLU A 524     -17.606  65.665 -48.349  1.00  3.750          O  
ATOM   8512  H   GLU A 524     -19.729  68.863 -44.918  1.00  3.070          H  
ATOM   8513  HA  GLU A 524     -19.078  70.217 -47.352  1.00  3.280          H  
ATOM   8514 1HB  GLU A 524     -20.663  67.686 -46.846  1.00  4.500          H  
ATOM   8515 2HB  GLU A 524     -20.344  68.302 -48.463  1.00  4.500          H  
ATOM   8516 1HG  GLU A 524     -17.872  68.200 -47.887  1.00  4.500          H  
ATOM   8517 2HG  GLU A 524     -18.384  67.402 -46.414  1.00  4.500          H  
ATOM   8518  N   THR A 525     -22.283  70.404 -46.611  1.00  2.510          N  
ATOM   8519  CA  THR A 525     -23.543  70.935 -47.130  1.00  2.590          C  
ATOM   8520  C   THR A 525     -23.835  72.410 -46.816  1.00  2.450          C  
ATOM   8521  O   THR A 525     -24.893  72.917 -47.215  1.00  2.610          O  
ATOM   8522  CB  THR A 525     -24.736  70.079 -46.650  1.00  3.590          C  
ATOM   8523  OG1 THR A 525     -24.876  70.164 -45.229  1.00  3.590          O  
ATOM   8524  CG2 THR A 525     -24.543  68.616 -47.033  1.00  3.590          C  
ATOM   8525  H   THR A 525     -22.259  69.977 -45.686  1.00  3.010          H  
ATOM   8526  HA  THR A 525     -23.507  70.845 -48.215  1.00  3.110          H  
ATOM   8527  HB  THR A 525     -25.646  70.442 -47.121  1.00  4.310          H  
ATOM   8528  HG1 THR A 525     -24.064  69.854 -44.794  1.00  4.310          H  
ATOM   8529 1HG2 THR A 525     -25.401  68.035 -46.693  1.00  4.310          H  
ATOM   8530 2HG2 THR A 525     -24.453  68.533 -48.115  1.00  4.310          H  
ATOM   8531 3HG2 THR A 525     -23.640  68.230 -46.563  1.00  4.310          H  
ATOM   8532  N   ASN A 526     -22.945  73.101 -46.093  1.00  2.270          N  
ATOM   8533  CA  ASN A 526     -23.198  74.501 -45.742  1.00  2.270          C  
ATOM   8534  C   ASN A 526     -22.680  75.457 -46.833  1.00  2.440          C  
ATOM   8535  O   ASN A 526     -22.127  75.040 -47.848  1.00  2.590          O  
ATOM   8536  CB  ASN A 526     -22.606  74.820 -44.358  1.00  3.180          C  
ATOM   8537  CG  ASN A 526     -23.303  76.012 -43.622  1.00  3.180          C  
ATOM   8538  OD1 ASN A 526     -23.307  77.146 -44.136  1.00  3.180          O  
ATOM   8539  ND2 ASN A 526     -23.880  75.775 -42.464  1.00  3.180          N  
ATOM   8540  H   ASN A 526     -22.086  72.642 -45.803  1.00  2.720          H  
ATOM   8541  HA  ASN A 526     -24.267  74.655 -45.675  1.00  2.720          H  
ATOM   8542 1HB  ASN A 526     -22.673  73.932 -43.724  1.00  3.810          H  
ATOM   8543 2HB  ASN A 526     -21.543  75.053 -44.468  1.00  3.810          H  
ATOM   8544 1HD2 ASN A 526     -24.336  76.516 -41.971  1.00  3.810          H  
ATOM   8545 2HD2 ASN A 526     -23.819  74.859 -42.030  1.00  3.810          H  
ATOM   8546  N   LYS A 527     -22.873  76.755 -46.615  1.00  2.860          N  
ATOM   8547  CA  LYS A 527     -22.424  77.800 -47.512  1.00  3.120          C  
ATOM   8548  C   LYS A 527     -21.009  78.156 -47.138  1.00  3.260          C  
ATOM   8549  O   LYS A 527     -20.187  78.469 -48.003  1.00  3.760          O  
ATOM   8550  CB  LYS A 527     -23.319  79.041 -47.417  1.00  4.260          C  
ATOM   8551  CG  LYS A 527     -22.939  80.206 -48.344  1.00  4.260          C  
ATOM   8552  CD  LYS A 527     -23.161  79.909 -49.814  1.00  4.260          C  
ATOM   8553  CE  LYS A 527     -22.857  81.147 -50.656  1.00  4.260          C  
ATOM   8554  NZ  LYS A 527     -23.022  80.890 -52.115  1.00  4.260          N  
ATOM   8555  H   LYS A 527     -23.331  77.035 -45.768  1.00  3.430          H  
ATOM   8556  HA  LYS A 527     -22.428  77.416 -48.530  1.00  3.740          H  
ATOM   8557 1HB  LYS A 527     -24.339  78.782 -47.632  1.00  5.120          H  
ATOM   8558 2HB  LYS A 527     -23.299  79.414 -46.396  1.00  5.120          H  
ATOM   8559 1HG  LYS A 527     -23.531  81.078 -48.075  1.00  5.120          H  
ATOM   8560 2HG  LYS A 527     -21.888  80.451 -48.212  1.00  5.120          H  
ATOM   8561 1HD  LYS A 527     -22.498  79.107 -50.133  1.00  5.120          H  
ATOM   8562 2HD  LYS A 527     -24.192  79.602 -49.979  1.00  5.120          H  
ATOM   8563 1HE  LYS A 527     -23.527  81.952 -50.359  1.00  5.120          H  
ATOM   8564 2HE  LYS A 527     -21.828  81.458 -50.465  1.00  5.120          H  
ATOM   8565 1HZ  LYS A 527     -22.809  81.731 -52.634  1.00  5.120          H  
ATOM   8566 2HZ  LYS A 527     -22.394  80.151 -52.399  1.00  5.120          H  
ATOM   8567 3HZ  LYS A 527     -23.975  80.613 -52.303  1.00  5.120          H  
ATOM   8568  N   TYR A 528     -20.753  78.147 -45.828  1.00  3.250          N  
ATOM   8569  CA  TYR A 528     -19.451  78.526 -45.292  1.00  3.520          C  
ATOM   8570  C   TYR A 528     -18.919  77.487 -44.316  1.00  3.470          C  
ATOM   8571  O   TYR A 528     -19.683  76.865 -43.572  1.00  3.820          O  
ATOM   8572  CB  TYR A 528     -19.531  79.869 -44.583  1.00  4.820          C  
ATOM   8573  CG  TYR A 528     -19.976  81.019 -45.435  1.00  4.820          C  
ATOM   8574  CD1 TYR A 528     -21.297  81.428 -45.391  1.00  4.820          C  
ATOM   8575  CD2 TYR A 528     -19.080  81.661 -46.263  1.00  4.820          C  
ATOM   8576  CE1 TYR A 528     -21.716  82.486 -46.164  1.00  4.820          C  
ATOM   8577  CE2 TYR A 528     -19.501  82.715 -47.044  1.00  4.820          C  
ATOM   8578  CZ  TYR A 528     -20.813  83.129 -46.995  1.00  4.820          C  
ATOM   8579  OH  TYR A 528     -21.231  84.187 -47.771  1.00  4.820          O  
ATOM   8580  H   TYR A 528     -21.511  77.858 -45.202  1.00  3.900          H  
ATOM   8581  HA  TYR A 528     -18.743  78.608 -46.107  1.00  4.220          H  
ATOM   8582 1HB  TYR A 528     -20.241  79.775 -43.769  1.00  5.780          H  
ATOM   8583 2HB  TYR A 528     -18.559  80.113 -44.156  1.00  5.780          H  
ATOM   8584  HD1 TYR A 528     -22.003  80.914 -44.740  1.00  5.780          H  
ATOM   8585  HD2 TYR A 528     -18.041  81.337 -46.302  1.00  5.780          H  
ATOM   8586  HE1 TYR A 528     -22.756  82.811 -46.126  1.00  5.780          H  
ATOM   8587  HE2 TYR A 528     -18.794  83.223 -47.699  1.00  5.780          H  
ATOM   8588  HH  TYR A 528     -20.488  84.527 -48.275  1.00  5.780          H  
ATOM   8589  N   ILE A 529     -17.597  77.358 -44.227  1.00  3.580          N  
ATOM   8590  CA  ILE A 529     -17.046  76.434 -43.241  1.00  3.720          C  
ATOM   8591  C   ILE A 529     -16.803  77.172 -41.928  1.00  3.300          C  
ATOM   8592  O   ILE A 529     -15.683  77.522 -41.561  1.00  3.850          O  
ATOM   8593  CB  ILE A 529     -15.773  75.711 -43.781  1.00  5.150          C  
ATOM   8594  CG1 ILE A 529     -15.291  74.623 -42.740  1.00  5.150          C  
ATOM   8595  CG2 ILE A 529     -14.658  76.695 -44.221  1.00  5.150          C  
ATOM   8596  CD1 ILE A 529     -14.235  73.629 -43.261  1.00  5.150          C  
ATOM   8597  H   ILE A 529     -16.996  77.912 -44.822  1.00  4.300          H  
ATOM   8598  HA  ILE A 529     -17.784  75.657 -43.049  1.00  4.460          H  
ATOM   8599  HB  ILE A 529     -16.074  75.159 -44.652  1.00  6.180          H  
ATOM   8600 1HG1 ILE A 529     -14.873  75.124 -41.865  1.00  6.180          H  
ATOM   8601 2HG1 ILE A 529     -16.163  74.049 -42.423  1.00  6.180          H  
ATOM   8602 1HG2 ILE A 529     -13.837  76.141 -44.643  1.00  6.180          H  
ATOM   8603 2HG2 ILE A 529     -15.047  77.366 -44.976  1.00  6.180          H  
ATOM   8604 3HG2 ILE A 529     -14.285  77.277 -43.394  1.00  6.180          H  
ATOM   8605 1HD1 ILE A 529     -13.988  72.919 -42.466  1.00  6.180          H  
ATOM   8606 2HD1 ILE A 529     -14.617  73.087 -44.114  1.00  6.180          H  
ATOM   8607 3HD1 ILE A 529     -13.335  74.157 -43.549  1.00  6.180          H  
ATOM   8608  N   LYS A 530     -17.896  77.371 -41.216  1.00  2.840          N  
ATOM   8609  CA  LYS A 530     -17.907  78.099 -39.953  1.00  3.010          C  
ATOM   8610  C   LYS A 530     -17.868  77.205 -38.730  1.00  2.470          C  
ATOM   8611  O   LYS A 530     -18.182  76.010 -38.797  1.00  2.750          O  
ATOM   8612  CB  LYS A 530     -19.116  79.028 -39.861  1.00  4.150          C  
ATOM   8613  CG  LYS A 530     -19.092  80.176 -40.837  1.00  4.150          C  
ATOM   8614  CD  LYS A 530     -20.317  81.080 -40.659  1.00  4.150          C  
ATOM   8615  CE  LYS A 530     -20.279  82.290 -41.591  1.00  4.150          C  
ATOM   8616  NZ  LYS A 530     -21.469  83.175 -41.404  1.00  4.150          N  
ATOM   8617  H   LYS A 530     -18.759  77.042 -41.663  1.00  3.410          H  
ATOM   8618  HA  LYS A 530     -17.011  78.721 -39.921  1.00  3.610          H  
ATOM   8619 1HB  LYS A 530     -20.024  78.455 -40.051  1.00  4.980          H  
ATOM   8620 2HB  LYS A 530     -19.195  79.437 -38.855  1.00  4.980          H  
ATOM   8621 1HG  LYS A 530     -18.185  80.761 -40.688  1.00  4.980          H  
ATOM   8622 2HG  LYS A 530     -19.068  79.767 -41.824  1.00  4.980          H  
ATOM   8623 1HD  LYS A 530     -21.221  80.505 -40.871  1.00  4.980          H  
ATOM   8624 2HD  LYS A 530     -20.365  81.433 -39.629  1.00  4.980          H  
ATOM   8625 1HE  LYS A 530     -19.377  82.865 -41.392  1.00  4.980          H  
ATOM   8626 2HE  LYS A 530     -20.258  81.952 -42.615  1.00  4.980          H  
ATOM   8627 1HZ  LYS A 530     -21.407  83.962 -42.036  1.00  4.980          H  
ATOM   8628 2HZ  LYS A 530     -22.313  82.654 -41.600  1.00  4.980          H  
ATOM   8629 3HZ  LYS A 530     -21.495  83.511 -40.452  1.00  4.980          H  
ATOM   8630  N   ASP A 531     -17.563  77.821 -37.591  1.00  2.140          N  
ATOM   8631  CA  ASP A 531     -17.449  77.140 -36.308  1.00  1.990          C  
ATOM   8632  C   ASP A 531     -18.707  76.388 -35.889  1.00  2.020          C  
ATOM   8633  O   ASP A 531     -18.623  75.389 -35.188  1.00  2.400          O  
ATOM   8634  CB  ASP A 531     -17.071  78.141 -35.222  1.00  2.850          C  
ATOM   8635  CG  ASP A 531     -15.616  78.658 -35.368  1.00  2.850          C  
ATOM   8636  OD1 ASP A 531     -14.874  78.102 -36.140  1.00  2.850          O  
ATOM   8637  OD2 ASP A 531     -15.271  79.614 -34.704  1.00  2.850          O  
ATOM   8638  H   ASP A 531     -17.328  78.805 -37.625  1.00  2.570          H  
ATOM   8639  HA  ASP A 531     -16.641  76.419 -36.391  1.00  2.390          H  
ATOM   8640 1HB  ASP A 531     -17.757  78.990 -35.259  1.00  3.420          H  
ATOM   8641 2HB  ASP A 531     -17.184  77.679 -34.244  1.00  3.420          H  
ATOM   8642  N   HIS A 532     -19.872  76.792 -36.374  1.00  2.050          N  
ATOM   8643  CA  HIS A 532     -21.099  76.115 -35.991  1.00  2.380          C  
ATOM   8644  C   HIS A 532     -21.336  74.850 -36.819  1.00  2.100          C  
ATOM   8645  O   HIS A 532     -22.368  74.194 -36.679  1.00  2.300          O  
ATOM   8646  CB  HIS A 532     -22.262  77.076 -36.170  1.00  3.200          C  
ATOM   8647  CG  HIS A 532     -22.119  78.264 -35.306  1.00  3.200          C  
ATOM   8648  ND1 HIS A 532     -21.378  79.368 -35.689  1.00  3.200          N  
ATOM   8649  CD2 HIS A 532     -22.596  78.540 -34.072  1.00  3.200          C  
ATOM   8650  CE1 HIS A 532     -21.410  80.270 -34.722  1.00  3.200          C  
ATOM   8651  NE2 HIS A 532     -22.143  79.793 -33.732  1.00  3.200          N  
ATOM   8652  H   HIS A 532     -19.948  77.634 -36.933  1.00  2.460          H  
ATOM   8653  HA  HIS A 532     -21.046  75.821 -34.941  1.00  2.860          H  
ATOM   8654 1HB  HIS A 532     -22.319  77.397 -37.211  1.00  3.840          H  
ATOM   8655 2HB  HIS A 532     -23.195  76.572 -35.921  1.00  3.840          H  
ATOM   8656  HD2 HIS A 532     -23.220  77.887 -33.460  1.00  3.840          H  
ATOM   8657  HE1 HIS A 532     -20.918  81.242 -34.738  1.00  3.840          H  
ATOM   8658  HE2 HIS A 532     -22.340  80.269 -32.861  1.00  3.840          H  
ATOM   8659  N   ASN A 533     -20.385  74.525 -37.704  1.00  2.010          N  
ATOM   8660  CA  ASN A 533     -20.421  73.317 -38.511  1.00  1.960          C  
ATOM   8661  C   ASN A 533     -19.197  72.414 -38.254  1.00  1.640          C  
ATOM   8662  O   ASN A 533     -19.300  71.186 -38.300  1.00  1.610          O  
ATOM   8663  CB  ASN A 533     -20.456  73.691 -39.973  1.00  2.760          C  
ATOM   8664  CG  ASN A 533     -21.679  74.436 -40.355  1.00  2.760          C  
ATOM   8665  OD1 ASN A 533     -22.791  73.908 -40.563  1.00  2.760          O  
ATOM   8666  ND2 ASN A 533     -21.509  75.728 -40.432  1.00  2.760          N  
ATOM   8667  H   ASN A 533     -19.586  75.145 -37.808  1.00  2.410          H  
ATOM   8668  HA  ASN A 533     -21.314  72.751 -38.252  1.00  2.350          H  
ATOM   8669 1HB  ASN A 533     -19.589  74.313 -40.201  1.00  3.320          H  
ATOM   8670 2HB  ASN A 533     -20.372  72.803 -40.581  1.00  3.320          H  
ATOM   8671 1HD2 ASN A 533     -22.276  76.322 -40.662  1.00  3.320          H  
ATOM   8672 2HD2 ASN A 533     -20.611  76.117 -40.253  1.00  3.320          H  
ATOM   8673  N   VAL A 534     -18.035  73.020 -37.962  1.00  1.550          N  
ATOM   8674  CA  VAL A 534     -16.797  72.238 -37.871  1.00  1.420          C  
ATOM   8675  C   VAL A 534     -16.274  71.926 -36.452  1.00  1.310          C  
ATOM   8676  O   VAL A 534     -16.070  70.758 -36.131  1.00  1.360          O  
ATOM   8677  CB  VAL A 534     -15.729  72.923 -38.780  1.00  2.040          C  
ATOM   8678  CG1 VAL A 534     -15.275  74.288 -38.246  1.00  2.040          C  
ATOM   8679  CG2 VAL A 534     -14.527  72.030 -38.937  1.00  2.040          C  
ATOM   8680  H   VAL A 534     -18.013  74.039 -37.926  1.00  1.860          H  
ATOM   8681  HA  VAL A 534     -17.002  71.277 -38.339  1.00  1.700          H  
ATOM   8682  HB  VAL A 534     -16.188  73.098 -39.751  1.00  2.450          H  
ATOM   8683 1HG1 VAL A 534     -14.573  74.731 -38.951  1.00  2.450          H  
ATOM   8684 2HG1 VAL A 534     -16.118  74.931 -38.153  1.00  2.450          H  
ATOM   8685 3HG1 VAL A 534     -14.789  74.200 -37.287  1.00  2.450          H  
ATOM   8686 1HG2 VAL A 534     -13.838  72.513 -39.610  1.00  2.450          H  
ATOM   8687 2HG2 VAL A 534     -14.050  71.865 -37.970  1.00  2.450          H  
ATOM   8688 3HG2 VAL A 534     -14.806  71.096 -39.344  1.00  2.450          H  
ATOM   8689  N   ASN A 535     -16.135  72.902 -35.539  1.00  1.300          N  
ATOM   8690  CA  ASN A 535     -15.738  73.335 -34.189  1.00  1.400          C  
ATOM   8691  C   ASN A 535     -16.730  72.678 -33.230  1.00  1.380          C  
ATOM   8692  O   ASN A 535     -16.478  72.477 -32.038  1.00  1.400          O  
ATOM   8693  CB  ASN A 535     -15.655  74.837 -34.023  1.00  1.920          C  
ATOM   8694  CG  ASN A 535     -14.840  75.237 -32.812  1.00  1.920          C  
ATOM   8695  OD1 ASN A 535     -13.673  74.846 -32.689  1.00  1.920          O  
ATOM   8696  ND2 ASN A 535     -15.429  75.991 -31.917  1.00  1.920          N  
ATOM   8697  H   ASN A 535     -15.876  72.052 -35.062  1.00  1.560          H  
ATOM   8698  HA  ASN A 535     -14.752  72.930 -33.963  1.00  1.680          H  
ATOM   8699 1HB  ASN A 535     -15.221  75.290 -34.913  1.00  2.300          H  
ATOM   8700 2HB  ASN A 535     -16.640  75.235 -33.889  1.00  2.300          H  
ATOM   8701 1HD2 ASN A 535     -14.929  76.277 -31.097  1.00  2.300          H  
ATOM   8702 2HD2 ASN A 535     -16.377  76.276 -32.049  1.00  2.300          H  
ATOM   8703  N   GLU A 536     -17.827  72.228 -33.816  1.00  1.400          N  
ATOM   8704  CA  GLU A 536     -18.879  71.505 -33.123  1.00  1.460          C  
ATOM   8705  C   GLU A 536     -18.293  70.244 -32.513  1.00  1.330          C  
ATOM   8706  O   GLU A 536     -18.678  69.855 -31.410  1.00  1.350          O  
ATOM   8707  CB  GLU A 536     -19.994  71.161 -34.105  1.00  2.020          C  
ATOM   8708  CG  GLU A 536     -20.812  72.346 -34.518  1.00  2.020          C  
ATOM   8709  CD  GLU A 536     -21.752  72.810 -33.430  1.00  2.020          C  
ATOM   8710  OE1 GLU A 536     -22.662  72.066 -33.151  1.00  2.020          O  
ATOM   8711  OE2 GLU A 536     -21.552  73.852 -32.844  1.00  2.020          O  
ATOM   8712  H   GLU A 536     -17.957  72.455 -34.797  1.00  1.680          H  
ATOM   8713  HA  GLU A 536     -19.282  72.136 -32.327  1.00  1.750          H  
ATOM   8714 1HB  GLU A 536     -19.564  70.719 -35.007  1.00  2.420          H  
ATOM   8715 2HB  GLU A 536     -20.656  70.433 -33.665  1.00  2.420          H  
ATOM   8716 1HG  GLU A 536     -20.138  73.159 -34.775  1.00  2.420          H  
ATOM   8717 2HG  GLU A 536     -21.383  72.083 -35.408  1.00  2.420          H  
ATOM   8718  N   VAL A 537     -17.298  69.655 -33.192  1.00  1.230          N  
ATOM   8719  CA  VAL A 537     -16.643  68.462 -32.697  1.00  1.170          C  
ATOM   8720  C   VAL A 537     -15.914  68.750 -31.361  1.00  1.140          C  
ATOM   8721  O   VAL A 537     -15.657  67.819 -30.593  1.00  1.150          O  
ATOM   8722  CB  VAL A 537     -15.700  67.878 -33.770  1.00  1.660          C  
ATOM   8723  CG1 VAL A 537     -14.916  66.662 -33.234  1.00  1.660          C  
ATOM   8724  CG2 VAL A 537     -16.523  67.472 -34.945  1.00  1.660          C  
ATOM   8725  H   VAL A 537     -17.014  70.020 -34.107  1.00  1.480          H  
ATOM   8726  HA  VAL A 537     -17.407  67.717 -32.520  1.00  1.400          H  
ATOM   8727  HB  VAL A 537     -14.985  68.634 -34.076  1.00  1.990          H  
ATOM   8728 1HG1 VAL A 537     -14.276  66.267 -34.026  1.00  1.990          H  
ATOM   8729 2HG1 VAL A 537     -14.309  66.903 -32.392  1.00  1.990          H  
ATOM   8730 3HG1 VAL A 537     -15.622  65.920 -32.939  1.00  1.990          H  
ATOM   8731 1HG2 VAL A 537     -15.871  67.068 -35.718  1.00  1.990          H  
ATOM   8732 2HG2 VAL A 537     -17.237  66.715 -34.633  1.00  1.990          H  
ATOM   8733 3HG2 VAL A 537     -17.062  68.330 -35.343  1.00  1.990          H  
ATOM   8734  N   VAL A 538     -15.534  70.026 -31.086  1.00  1.130          N  
ATOM   8735  CA  VAL A 538     -14.866  70.360 -29.831  1.00  1.150          C  
ATOM   8736  C   VAL A 538     -15.877  70.055 -28.771  1.00  1.230          C  
ATOM   8737  O   VAL A 538     -15.613  69.316 -27.820  1.00  1.280          O  
ATOM   8738  CB  VAL A 538     -14.515  71.892 -29.733  1.00  1.600          C  
ATOM   8739  CG1 VAL A 538     -14.018  72.258 -28.365  1.00  1.600          C  
ATOM   8740  CG2 VAL A 538     -13.454  72.296 -30.714  1.00  1.600          C  
ATOM   8741  H   VAL A 538     -15.773  70.787 -31.714  1.00  1.360          H  
ATOM   8742  HA  VAL A 538     -13.983  69.741 -29.694  1.00  1.380          H  
ATOM   8743  HB  VAL A 538     -15.415  72.460 -29.912  1.00  1.920          H  
ATOM   8744 1HG1 VAL A 538     -13.817  73.329 -28.345  1.00  1.920          H  
ATOM   8745 2HG1 VAL A 538     -14.761  72.029 -27.631  1.00  1.920          H  
ATOM   8746 3HG1 VAL A 538     -13.115  71.724 -28.147  1.00  1.920          H  
ATOM   8747 1HG2 VAL A 538     -13.268  73.360 -30.612  1.00  1.920          H  
ATOM   8748 2HG2 VAL A 538     -12.556  71.762 -30.482  1.00  1.920          H  
ATOM   8749 3HG2 VAL A 538     -13.774  72.088 -31.724  1.00  1.920          H  
ATOM   8750  N   ASN A 539     -17.070  70.600 -28.959  1.00  1.290          N  
ATOM   8751  CA  ASN A 539     -18.104  70.346 -27.976  1.00  1.420          C  
ATOM   8752  C   ASN A 539     -18.550  68.904 -27.919  1.00  1.440          C  
ATOM   8753  O   ASN A 539     -18.796  68.387 -26.834  1.00  1.540          O  
ATOM   8754  CB  ASN A 539     -19.264  71.285 -28.140  1.00  1.940          C  
ATOM   8755  CG  ASN A 539     -18.967  72.614 -27.540  1.00  1.940          C  
ATOM   8756  OD1 ASN A 539     -18.037  72.716 -26.720  1.00  1.940          O  
ATOM   8757  ND2 ASN A 539     -19.754  73.599 -27.849  1.00  1.940          N  
ATOM   8758  H   ASN A 539     -17.197  71.197 -29.790  1.00  1.550          H  
ATOM   8759  HA  ASN A 539     -17.681  70.547 -26.999  1.00  1.700          H  
ATOM   8760 1HB  ASN A 539     -19.486  71.409 -29.205  1.00  2.320          H  
ATOM   8761 2HB  ASN A 539     -20.133  70.868 -27.674  1.00  2.320          H  
ATOM   8762 1HD2 ASN A 539     -19.650  74.492 -27.383  1.00  2.320          H  
ATOM   8763 2HD2 ASN A 539     -20.508  73.452 -28.492  1.00  2.320          H  
ATOM   8764  N   TYR A 540     -18.596  68.220 -29.046  1.00  1.380          N  
ATOM   8765  CA  TYR A 540     -19.046  66.841 -29.010  1.00  1.430          C  
ATOM   8766  C   TYR A 540     -18.087  65.966 -28.202  1.00  1.390          C  
ATOM   8767  O   TYR A 540     -18.520  65.174 -27.355  1.00  1.480          O  
ATOM   8768  CB  TYR A 540     -19.200  66.325 -30.435  1.00  1.980          C  
ATOM   8769  CG  TYR A 540     -20.303  67.026 -31.264  1.00  1.980          C  
ATOM   8770  CD1 TYR A 540     -20.332  66.903 -32.656  1.00  1.980          C  
ATOM   8771  CD2 TYR A 540     -21.276  67.812 -30.637  1.00  1.980          C  
ATOM   8772  CE1 TYR A 540     -21.329  67.544 -33.382  1.00  1.980          C  
ATOM   8773  CE2 TYR A 540     -22.229  68.433 -31.349  1.00  1.980          C  
ATOM   8774  CZ  TYR A 540     -22.283  68.314 -32.699  1.00  1.980          C  
ATOM   8775  OH  TYR A 540     -23.286  68.993 -33.356  1.00  1.980          O  
ATOM   8776  H   TYR A 540     -18.394  68.695 -29.931  1.00  1.660          H  
ATOM   8777  HA  TYR A 540     -19.995  66.786 -28.491  1.00  1.720          H  
ATOM   8778 1HB  TYR A 540     -18.259  66.423 -30.949  1.00  2.380          H  
ATOM   8779 2HB  TYR A 540     -19.426  65.294 -30.398  1.00  2.380          H  
ATOM   8780  HD1 TYR A 540     -19.586  66.307 -33.173  1.00  2.380          H  
ATOM   8781  HD2 TYR A 540     -21.295  67.953 -29.577  1.00  2.380          H  
ATOM   8782  HE1 TYR A 540     -21.363  67.452 -34.472  1.00  2.380          H  
ATOM   8783  HE2 TYR A 540     -22.971  69.043 -30.834  1.00  2.380          H  
ATOM   8784  HH  TYR A 540     -23.660  69.625 -32.720  1.00  2.380          H  
ATOM   8785  N   PHE A 541     -16.778  66.157 -28.400  1.00  1.300          N  
ATOM   8786  CA  PHE A 541     -15.761  65.395 -27.679  1.00  1.340          C  
ATOM   8787  C   PHE A 541     -15.909  65.680 -26.179  1.00  1.460          C  
ATOM   8788  O   PHE A 541     -15.878  64.771 -25.336  1.00  1.550          O  
ATOM   8789  CB  PHE A 541     -14.362  65.756 -28.181  1.00  1.860          C  
ATOM   8790  CG  PHE A 541     -13.232  64.893 -27.635  1.00  1.860          C  
ATOM   8791  CD1 PHE A 541     -12.931  63.668 -28.250  1.00  1.860          C  
ATOM   8792  CD2 PHE A 541     -12.478  65.277 -26.534  1.00  1.860          C  
ATOM   8793  CE1 PHE A 541     -11.904  62.874 -27.782  1.00  1.860          C  
ATOM   8794  CE2 PHE A 541     -11.456  64.469 -26.068  1.00  1.860          C  
ATOM   8795  CZ  PHE A 541     -11.165  63.271 -26.695  1.00  1.860          C  
ATOM   8796  H   PHE A 541     -16.474  66.829 -29.113  1.00  1.560          H  
ATOM   8797  HA  PHE A 541     -15.930  64.335 -27.846  1.00  1.610          H  
ATOM   8798 1HB  PHE A 541     -14.350  65.691 -29.269  1.00  2.230          H  
ATOM   8799 2HB  PHE A 541     -14.153  66.800 -27.931  1.00  2.230          H  
ATOM   8800  HD1 PHE A 541     -13.513  63.346 -29.118  1.00  2.230          H  
ATOM   8801  HD2 PHE A 541     -12.698  66.221 -26.036  1.00  2.230          H  
ATOM   8802  HE1 PHE A 541     -11.678  61.933 -28.273  1.00  2.230          H  
ATOM   8803  HE2 PHE A 541     -10.871  64.778 -25.202  1.00  2.230          H  
ATOM   8804  HZ  PHE A 541     -10.347  62.641 -26.318  1.00  2.230          H  
ATOM   8805  N   ILE A 542     -16.056  66.971 -25.845  1.00  1.480          N  
ATOM   8806  CA  ILE A 542     -16.200  67.403 -24.471  1.00  1.630          C  
ATOM   8807  C   ILE A 542     -17.429  66.807 -23.829  1.00  1.720          C  
ATOM   8808  O   ILE A 542     -17.333  66.283 -22.731  1.00  1.830          O  
ATOM   8809  CB  ILE A 542     -16.308  68.938 -24.367  1.00  2.220          C  
ATOM   8810  CG1 ILE A 542     -15.007  69.585 -24.752  1.00  2.220          C  
ATOM   8811  CG2 ILE A 542     -16.710  69.348 -22.968  1.00  2.220          C  
ATOM   8812  CD1 ILE A 542     -15.112  71.060 -24.988  1.00  2.220          C  
ATOM   8813  H   ILE A 542     -16.060  67.685 -26.584  1.00  1.780          H  
ATOM   8814  HA  ILE A 542     -15.323  67.070 -23.913  1.00  1.960          H  
ATOM   8815  HB  ILE A 542     -17.062  69.284 -25.067  1.00  2.670          H  
ATOM   8816 1HG1 ILE A 542     -14.298  69.431 -23.964  1.00  2.670          H  
ATOM   8817 2HG1 ILE A 542     -14.633  69.110 -25.645  1.00  2.670          H  
ATOM   8818 1HG2 ILE A 542     -16.806  70.416 -22.895  1.00  2.670          H  
ATOM   8819 2HG2 ILE A 542     -17.664  68.912 -22.700  1.00  2.670          H  
ATOM   8820 3HG2 ILE A 542     -15.941  69.005 -22.271  1.00  2.670          H  
ATOM   8821 1HD1 ILE A 542     -14.159  71.406 -25.270  1.00  2.670          H  
ATOM   8822 2HD1 ILE A 542     -15.816  71.245 -25.789  1.00  2.670          H  
ATOM   8823 3HD1 ILE A 542     -15.437  71.584 -24.104  1.00  2.670          H  
ATOM   8824  N   TYR A 543     -18.586  66.853 -24.498  1.00  1.700          N  
ATOM   8825  CA  TYR A 543     -19.819  66.338 -23.912  1.00  1.830          C  
ATOM   8826  C   TYR A 543     -19.664  64.882 -23.504  1.00  1.800          C  
ATOM   8827  O   TYR A 543     -19.994  64.491 -22.382  1.00  1.900          O  
ATOM   8828  CB  TYR A 543     -20.965  66.376 -24.938  1.00  2.510          C  
ATOM   8829  CG  TYR A 543     -21.474  67.740 -25.424  1.00  2.510          C  
ATOM   8830  CD1 TYR A 543     -22.096  67.790 -26.673  1.00  2.510          C  
ATOM   8831  CD2 TYR A 543     -21.340  68.914 -24.678  1.00  2.510          C  
ATOM   8832  CE1 TYR A 543     -22.580  68.968 -27.168  1.00  2.510          C  
ATOM   8833  CE2 TYR A 543     -21.838  70.106 -25.193  1.00  2.510          C  
ATOM   8834  CZ  TYR A 543     -22.458  70.125 -26.431  1.00  2.510          C  
ATOM   8835  OH  TYR A 543     -22.961  71.300 -26.944  1.00  2.510          O  
ATOM   8836  H   TYR A 543     -18.620  67.298 -25.414  1.00  2.040          H  
ATOM   8837  HA  TYR A 543     -20.065  66.914 -23.024  1.00  2.200          H  
ATOM   8838 1HB  TYR A 543     -20.647  65.818 -25.823  1.00  3.010          H  
ATOM   8839 2HB  TYR A 543     -21.817  65.839 -24.521  1.00  3.010          H  
ATOM   8840  HD1 TYR A 543     -22.201  66.878 -27.259  1.00  3.010          H  
ATOM   8841  HD2 TYR A 543     -20.858  68.907 -23.703  1.00  3.010          H  
ATOM   8842  HE1 TYR A 543     -23.066  68.990 -28.141  1.00  3.010          H  
ATOM   8843  HE2 TYR A 543     -21.747  71.028 -24.618  1.00  3.010          H  
ATOM   8844  HH  TYR A 543     -22.791  72.022 -26.333  1.00  3.010          H  
ATOM   8845  N   LEU A 544     -19.055  64.083 -24.374  1.00  1.690          N  
ATOM   8846  CA  LEU A 544     -18.906  62.661 -24.104  1.00  1.710          C  
ATOM   8847  C   LEU A 544     -18.110  62.386 -22.845  1.00  1.750          C  
ATOM   8848  O   LEU A 544     -18.426  61.465 -22.077  1.00  1.830          O  
ATOM   8849  CB  LEU A 544     -18.167  62.023 -25.277  1.00  2.390          C  
ATOM   8850  CG  LEU A 544     -18.906  61.957 -26.603  1.00  2.390          C  
ATOM   8851  CD1 LEU A 544     -17.911  61.536 -27.665  1.00  2.390          C  
ATOM   8852  CD2 LEU A 544     -20.067  60.974 -26.498  1.00  2.390          C  
ATOM   8853  H   LEU A 544     -18.769  64.465 -25.285  1.00  2.030          H  
ATOM   8854  HA  LEU A 544     -19.893  62.233 -23.974  1.00  2.050          H  
ATOM   8855 1HB  LEU A 544     -17.250  62.590 -25.444  1.00  2.860          H  
ATOM   8856 2HB  LEU A 544     -17.885  61.007 -24.997  1.00  2.860          H  
ATOM   8857  HG  LEU A 544     -19.291  62.933 -26.866  1.00  2.860          H  
ATOM   8858 1HD1 LEU A 544     -18.395  61.493 -28.631  1.00  2.860          H  
ATOM   8859 2HD1 LEU A 544     -17.104  62.260 -27.704  1.00  2.860          H  
ATOM   8860 3HD1 LEU A 544     -17.514  60.563 -27.404  1.00  2.860          H  
ATOM   8861 1HD2 LEU A 544     -20.583  60.918 -27.445  1.00  2.860          H  
ATOM   8862 2HD2 LEU A 544     -19.683  59.991 -26.231  1.00  2.860          H  
ATOM   8863 3HD2 LEU A 544     -20.770  61.297 -25.746  1.00  2.860          H  
ATOM   8864  N   LEU A 545     -17.097  63.200 -22.619  1.00  1.720          N  
ATOM   8865  CA  LEU A 545     -16.264  63.008 -21.464  1.00  1.830          C  
ATOM   8866  C   LEU A 545     -16.784  63.752 -20.212  1.00  1.920          C  
ATOM   8867  O   LEU A 545     -16.783  63.174 -19.122  1.00  2.020          O  
ATOM   8868  CB  LEU A 545     -14.855  63.398 -21.885  1.00  2.520          C  
ATOM   8869  CG  LEU A 545     -14.229  62.510 -23.046  1.00  2.520          C  
ATOM   8870  CD1 LEU A 545     -12.927  63.062 -23.427  1.00  2.520          C  
ATOM   8871  CD2 LEU A 545     -14.057  61.067 -22.609  1.00  2.520          C  
ATOM   8872  H   LEU A 545     -16.881  63.935 -23.307  1.00  2.060          H  
ATOM   8873  HA  LEU A 545     -16.269  61.955 -21.217  1.00  2.200          H  
ATOM   8874 1HB  LEU A 545     -14.932  64.406 -22.273  1.00  3.020          H  
ATOM   8875 2HB  LEU A 545     -14.188  63.393 -21.048  1.00  3.020          H  
ATOM   8876  HG  LEU A 545     -14.878  62.550 -23.926  1.00  3.020          H  
ATOM   8877 1HD1 LEU A 545     -12.511  62.461 -24.230  1.00  3.020          H  
ATOM   8878 2HD1 LEU A 545     -13.060  64.084 -23.764  1.00  3.020          H  
ATOM   8879 3HD1 LEU A 545     -12.266  63.036 -22.584  1.00  3.020          H  
ATOM   8880 1HD2 LEU A 545     -13.615  60.482 -23.423  1.00  3.020          H  
ATOM   8881 2HD2 LEU A 545     -13.407  61.017 -21.746  1.00  3.020          H  
ATOM   8882 3HD2 LEU A 545     -15.017  60.631 -22.367  1.00  3.020          H  
ATOM   8883  N   ASN A 546     -17.330  64.966 -20.338  1.00  1.950          N  
ATOM   8884  CA  ASN A 546     -17.813  65.668 -19.141  1.00  2.100          C  
ATOM   8885  C   ASN A 546     -18.972  64.911 -18.504  1.00  2.080          C  
ATOM   8886  O   ASN A 546     -19.072  64.825 -17.277  1.00  2.170          O  
ATOM   8887  CB  ASN A 546     -18.231  67.107 -19.400  1.00  2.880          C  
ATOM   8888  CG  ASN A 546     -17.089  68.116 -19.586  1.00  2.880          C  
ATOM   8889  OD1 ASN A 546     -15.879  67.884 -19.348  1.00  2.880          O  
ATOM   8890  ND2 ASN A 546     -17.504  69.287 -19.978  1.00  2.880          N  
ATOM   8891  H   ASN A 546     -17.367  65.413 -21.243  1.00  2.340          H  
ATOM   8892  HA  ASN A 546     -17.018  65.689 -18.405  1.00  2.520          H  
ATOM   8893 1HB  ASN A 546     -18.841  67.125 -20.308  1.00  3.460          H  
ATOM   8894 2HB  ASN A 546     -18.864  67.449 -18.583  1.00  3.460          H  
ATOM   8895 1HD2 ASN A 546     -16.846  70.021 -20.131  1.00  3.460          H  
ATOM   8896 2HD2 ASN A 546     -18.479  69.444 -20.145  1.00  3.460          H  
ATOM   8897  N   GLU A 547     -19.791  64.251 -19.325  1.00  2.010          N  
ATOM   8898  CA  GLU A 547     -20.944  63.513 -18.826  1.00  2.050          C  
ATOM   8899  C   GLU A 547     -20.532  62.159 -18.245  1.00  2.010          C  
ATOM   8900  O   GLU A 547     -21.370  61.417 -17.725  1.00  2.090          O  
ATOM   8901  CB  GLU A 547     -21.982  63.329 -19.940  1.00  2.850          C  
ATOM   8902  CG  GLU A 547     -22.635  64.641 -20.416  1.00  2.850          C  
ATOM   8903  CD  GLU A 547     -23.674  64.487 -21.545  1.00  2.850          C  
ATOM   8904  OE1 GLU A 547     -23.945  63.384 -21.995  1.00  2.850          O  
ATOM   8905  OE2 GLU A 547     -24.185  65.502 -21.957  1.00  2.850          O  
ATOM   8906  H   GLU A 547     -19.671  64.331 -20.341  1.00  2.410          H  
ATOM   8907  HA  GLU A 547     -21.405  64.097 -18.031  1.00  2.460          H  
ATOM   8908 1HB  GLU A 547     -21.498  62.867 -20.802  1.00  3.420          H  
ATOM   8909 2HB  GLU A 547     -22.768  62.661 -19.602  1.00  3.420          H  
ATOM   8910 1HG  GLU A 547     -23.120  65.109 -19.562  1.00  3.420          H  
ATOM   8911 2HG  GLU A 547     -21.849  65.313 -20.756  1.00  3.420          H  
ATOM   8912  N   SER A 548     -19.237  61.840 -18.346  1.00  1.920          N  
ATOM   8913  CA  SER A 548     -18.647  60.624 -17.835  1.00  1.940          C  
ATOM   8914  C   SER A 548     -17.863  60.941 -16.553  1.00  2.020          C  
ATOM   8915  O   SER A 548     -17.226  60.061 -15.969  1.00  2.110          O  
ATOM   8916  CB  SER A 548     -17.715  60.005 -18.861  1.00  2.710          C  
ATOM   8917  OG  SER A 548     -18.391  59.624 -20.046  1.00  2.710          O  
ATOM   8918  H   SER A 548     -18.587  62.492 -18.774  1.00  2.300          H  
ATOM   8919  HA  SER A 548     -19.439  59.915 -17.598  1.00  2.330          H  
ATOM   8920 1HB  SER A 548     -16.910  60.689 -19.102  1.00  3.250          H  
ATOM   8921 2HB  SER A 548     -17.264  59.133 -18.410  1.00  3.250          H  
ATOM   8922  HG  SER A 548     -18.378  60.408 -20.663  1.00  3.250          H  
ATOM   8923  N   GLY A 549     -17.897  62.215 -16.115  1.00  2.030          N  
ATOM   8924  CA  GLY A 549     -17.149  62.641 -14.937  1.00  2.140          C  
ATOM   8925  C   GLY A 549     -15.705  63.081 -15.220  1.00  2.050          C  
ATOM   8926  O   GLY A 549     -14.888  63.153 -14.298  1.00  2.120          O  
ATOM   8927  H   GLY A 549     -18.445  62.925 -16.607  1.00  2.440          H  
ATOM   8928 1HA  GLY A 549     -17.685  63.468 -14.472  1.00  2.570          H  
ATOM   8929 2HA  GLY A 549     -17.141  61.830 -14.211  1.00  2.570          H  
ATOM   8930  N   ILE A 550     -15.369  63.366 -16.480  1.00  1.920          N  
ATOM   8931  CA  ILE A 550     -14.024  63.771 -16.843  1.00  1.850          C  
ATOM   8932  C   ILE A 550     -13.986  65.257 -17.174  1.00  1.770          C  
ATOM   8933  O   ILE A 550     -14.723  65.712 -18.029  1.00  1.740          O  
ATOM   8934  CB  ILE A 550     -13.583  63.017 -18.098  1.00  2.620          C  
ATOM   8935  CG1 ILE A 550     -13.733  61.464 -17.930  1.00  2.620          C  
ATOM   8936  CG2 ILE A 550     -12.195  63.420 -18.493  1.00  2.620          C  
ATOM   8937  CD1 ILE A 550     -12.939  60.816 -16.814  1.00  2.620          C  
ATOM   8938  H   ILE A 550     -16.046  63.331 -17.245  1.00  2.300          H  
ATOM   8939  HA  ILE A 550     -13.347  63.580 -16.014  1.00  2.220          H  
ATOM   8940  HB  ILE A 550     -14.245  63.292 -18.879  1.00  3.140          H  
ATOM   8941 1HG1 ILE A 550     -14.788  61.247 -17.753  1.00  3.140          H  
ATOM   8942 2HG1 ILE A 550     -13.443  60.998 -18.866  1.00  3.140          H  
ATOM   8943 1HG2 ILE A 550     -11.952  62.927 -19.398  1.00  3.140          H  
ATOM   8944 2HG2 ILE A 550     -12.146  64.489 -18.658  1.00  3.140          H  
ATOM   8945 3HG2 ILE A 550     -11.484  63.152 -17.719  1.00  3.140          H  
ATOM   8946 1HD1 ILE A 550     -13.142  59.746 -16.809  1.00  3.140          H  
ATOM   8947 2HD1 ILE A 550     -11.875  60.975 -16.964  1.00  3.140          H  
ATOM   8948 3HD1 ILE A 550     -13.239  61.237 -15.855  1.00  3.140          H  
ATOM   8949  N   ASN A 551     -13.103  66.014 -16.541  1.00  1.770          N  
ATOM   8950  CA  ASN A 551     -13.020  67.453 -16.811  1.00  1.720          C  
ATOM   8951  C   ASN A 551     -12.184  67.779 -18.059  1.00  1.610          C  
ATOM   8952  O   ASN A 551     -10.954  67.680 -18.020  1.00  1.710          O  
ATOM   8953  CB  ASN A 551     -12.447  68.167 -15.590  1.00  2.430          C  
ATOM   8954  CG  ASN A 551     -12.376  69.692 -15.711  1.00  2.430          C  
ATOM   8955  OD1 ASN A 551     -12.424  70.269 -16.801  1.00  2.430          O  
ATOM   8956  ND2 ASN A 551     -12.259  70.347 -14.578  1.00  2.430          N  
ATOM   8957  H   ASN A 551     -12.506  65.588 -15.847  1.00  2.120          H  
ATOM   8958  HA  ASN A 551     -14.028  67.828 -16.998  1.00  2.060          H  
ATOM   8959 1HB  ASN A 551     -13.055  67.921 -14.719  1.00  2.910          H  
ATOM   8960 2HB  ASN A 551     -11.443  67.793 -15.398  1.00  2.910          H  
ATOM   8961 1HD2 ASN A 551     -12.201  71.347 -14.580  1.00  2.910          H  
ATOM   8962 2HD2 ASN A 551     -12.219  69.848 -13.713  1.00  2.910          H  
ATOM   8963  N   ILE A 552     -12.845  68.147 -19.165  1.00  1.480          N  
ATOM   8964  CA  ILE A 552     -12.127  68.444 -20.406  1.00  1.420          C  
ATOM   8965  C   ILE A 552     -12.055  69.924 -20.734  1.00  1.330          C  
ATOM   8966  O   ILE A 552     -13.065  70.620 -20.840  1.00  1.330          O  
ATOM   8967  CB  ILE A 552     -12.764  67.702 -21.604  1.00  2.010          C  
ATOM   8968  CG1 ILE A 552     -12.750  66.203 -21.368  1.00  2.010          C  
ATOM   8969  CG2 ILE A 552     -12.102  68.058 -22.972  1.00  2.010          C  
ATOM   8970  CD1 ILE A 552     -11.359  65.551 -21.199  1.00  2.010          C  
ATOM   8971  H   ILE A 552     -13.873  68.190 -19.147  1.00  1.780          H  
ATOM   8972  HA  ILE A 552     -11.102  68.111 -20.292  1.00  1.700          H  
ATOM   8973  HB  ILE A 552     -13.814  67.991 -21.651  1.00  2.410          H  
ATOM   8974 1HG1 ILE A 552     -13.351  65.986 -20.475  1.00  2.410          H  
ATOM   8975 2HG1 ILE A 552     -13.218  65.759 -22.210  1.00  2.410          H  
ATOM   8976 1HG2 ILE A 552     -12.624  67.528 -23.768  1.00  2.410          H  
ATOM   8977 2HG2 ILE A 552     -12.169  69.128 -23.156  1.00  2.410          H  
ATOM   8978 3HG2 ILE A 552     -11.074  67.776 -22.989  1.00  2.410          H  
ATOM   8979 1HD1 ILE A 552     -11.486  64.501 -21.059  1.00  2.410          H  
ATOM   8980 2HD1 ILE A 552     -10.751  65.709 -22.081  1.00  2.410          H  
ATOM   8981 3HD1 ILE A 552     -10.844  65.950 -20.332  1.00  2.410          H  
ATOM   8982  N   GLN A 553     -10.829  70.384 -20.937  1.00  1.340          N  
ATOM   8983  CA  GLN A 553     -10.558  71.755 -21.313  1.00  1.320          C  
ATOM   8984  C   GLN A 553     -10.548  71.799 -22.839  1.00  1.210          C  
ATOM   8985  O   GLN A 553      -9.770  71.101 -23.497  1.00  1.170          O  
ATOM   8986  CB  GLN A 553      -9.235  72.217 -20.714  1.00  1.860          C  
ATOM   8987  CG  GLN A 553      -8.867  73.661 -20.997  1.00  1.860          C  
ATOM   8988  CD  GLN A 553      -7.491  74.022 -20.429  1.00  1.860          C  
ATOM   8989  OE1 GLN A 553      -6.572  73.175 -20.354  1.00  1.860          O  
ATOM   8990  NE2 GLN A 553      -7.306  75.275 -20.035  1.00  1.860          N  
ATOM   8991  H   GLN A 553     -10.059  69.742 -20.809  1.00  1.610          H  
ATOM   8992  HA  GLN A 553     -11.360  72.399 -20.946  1.00  1.580          H  
ATOM   8993 1HB  GLN A 553      -9.295  72.117 -19.627  1.00  2.230          H  
ATOM   8994 2HB  GLN A 553      -8.444  71.586 -21.039  1.00  2.230          H  
ATOM   8995 1HG  GLN A 553      -8.863  73.834 -22.060  1.00  2.230          H  
ATOM   8996 2HG  GLN A 553      -9.612  74.310 -20.522  1.00  2.230          H  
ATOM   8997 1HE2 GLN A 553      -6.421  75.552 -19.675  1.00  2.230          H  
ATOM   8998 2HE2 GLN A 553      -8.038  75.997 -20.066  1.00  2.230          H  
ATOM   8999  N   SER A 554     -11.394  72.637 -23.408  1.00  1.180          N  
ATOM   9000  CA  SER A 554     -11.588  72.692 -24.848  1.00  1.110          C  
ATOM   9001  C   SER A 554     -10.386  73.026 -25.699  1.00  0.960          C  
ATOM   9002  O   SER A 554     -10.276  72.506 -26.805  1.00  0.860          O  
ATOM   9003  CB  SER A 554     -12.640  73.730 -25.157  1.00  1.580          C  
ATOM   9004  OG  SER A 554     -12.189  75.001 -24.816  1.00  1.580          O  
ATOM   9005  H   SER A 554     -11.980  73.210 -22.818  1.00  1.420          H  
ATOM   9006  HA  SER A 554     -11.943  71.710 -25.162  1.00  1.330          H  
ATOM   9007 1HB  SER A 554     -12.871  73.705 -26.209  1.00  1.900          H  
ATOM   9008 2HB  SER A 554     -13.533  73.509 -24.618  1.00  1.900          H  
ATOM   9009  HG  SER A 554     -12.886  75.611 -25.087  1.00  1.900          H  
ATOM   9010  N   VAL A 555      -9.403  73.747 -25.178  1.00  0.980          N  
ATOM   9011  CA  VAL A 555      -8.274  74.129 -26.021  1.00  0.890          C  
ATOM   9012  C   VAL A 555      -7.515  72.941 -26.615  1.00  0.830          C  
ATOM   9013  O   VAL A 555      -6.889  73.060 -27.674  1.00  0.780          O  
ATOM   9014  CB  VAL A 555      -7.287  75.020 -25.245  1.00  1.280          C  
ATOM   9015  CG1 VAL A 555      -6.474  74.221 -24.215  1.00  1.280          C  
ATOM   9016  CG2 VAL A 555      -6.396  75.707 -26.225  1.00  1.280          C  
ATOM   9017  H   VAL A 555      -9.499  74.145 -24.255  1.00  1.180          H  
ATOM   9018  HA  VAL A 555      -8.671  74.723 -26.845  1.00  1.070          H  
ATOM   9019  HB  VAL A 555      -7.848  75.755 -24.690  1.00  1.540          H  
ATOM   9020 1HG1 VAL A 555      -5.811  74.898 -23.674  1.00  1.540          H  
ATOM   9021 2HG1 VAL A 555      -7.132  73.736 -23.517  1.00  1.540          H  
ATOM   9022 3HG1 VAL A 555      -5.869  73.473 -24.708  1.00  1.540          H  
ATOM   9023 1HG2 VAL A 555      -5.727  76.338 -25.686  1.00  1.540          H  
ATOM   9024 2HG2 VAL A 555      -5.830  74.992 -26.783  1.00  1.540          H  
ATOM   9025 3HG2 VAL A 555      -6.995  76.307 -26.917  1.00  1.540          H  
ATOM   9026  N   HIS A 556      -7.544  71.794 -25.946  1.00  0.870          N  
ATOM   9027  CA  HIS A 556      -6.775  70.687 -26.453  1.00  0.860          C  
ATOM   9028  C   HIS A 556      -7.558  70.037 -27.593  1.00  0.750          C  
ATOM   9029  O   HIS A 556      -6.976  69.464 -28.525  1.00  0.680          O  
ATOM   9030  CB  HIS A 556      -6.563  69.720 -25.317  1.00  1.210          C  
ATOM   9031  CG  HIS A 556      -5.976  70.407 -24.092  1.00  1.210          C  
ATOM   9032  ND1 HIS A 556      -4.688  70.944 -23.994  1.00  1.210          N  
ATOM   9033  CD2 HIS A 556      -6.573  70.676 -22.940  1.00  1.210          C  
ATOM   9034  CE1 HIS A 556      -4.559  71.455 -22.770  1.00  1.210          C  
ATOM   9035  NE2 HIS A 556      -5.687  71.324 -22.148  1.00  1.210          N  
ATOM   9036  H   HIS A 556      -8.087  71.683 -25.081  1.00  1.040          H  
ATOM   9037  HA  HIS A 556      -5.812  71.030 -26.827  1.00  1.030          H  
ATOM   9038 1HB  HIS A 556      -7.521  69.283 -25.047  1.00  1.450          H  
ATOM   9039 2HB  HIS A 556      -5.912  68.910 -25.625  1.00  1.450          H  
ATOM   9040  HD2 HIS A 556      -7.583  70.424 -22.695  1.00  1.450          H  
ATOM   9041  HE1 HIS A 556      -3.691  71.935 -22.337  1.00  1.450          H  
ATOM   9042  HE2 HIS A 556      -5.876  71.679 -21.202  1.00  1.450          H  
ATOM   9043  N   SER A 557      -8.895  70.147 -27.528  1.00  0.820          N  
ATOM   9044  CA  SER A 557      -9.771  69.572 -28.525  1.00  0.840          C  
ATOM   9045  C   SER A 557      -9.772  70.506 -29.709  1.00  0.790          C  
ATOM   9046  O   SER A 557      -9.824  70.064 -30.856  1.00  0.820          O  
ATOM   9047  CB  SER A 557     -11.174  69.394 -27.979  1.00  1.170          C  
ATOM   9048  OG  SER A 557     -11.206  68.454 -26.947  1.00  1.170          O  
ATOM   9049  H   SER A 557      -9.338  70.660 -26.773  1.00  0.980          H  
ATOM   9050  HA  SER A 557      -9.381  68.603 -28.829  1.00  1.010          H  
ATOM   9051 1HB  SER A 557     -11.519  70.340 -27.599  1.00  1.400          H  
ATOM   9052 2HB  SER A 557     -11.845  69.089 -28.777  1.00  1.400          H  
ATOM   9053  HG  SER A 557     -12.122  68.390 -26.681  1.00  1.400          H  
ATOM   9054  N   GLU A 558      -9.647  71.809 -29.438  1.00  0.760          N  
ATOM   9055  CA  GLU A 558      -9.599  72.772 -30.513  1.00  0.760          C  
ATOM   9056  C   GLU A 558      -8.383  72.466 -31.362  1.00  0.730          C  
ATOM   9057  O   GLU A 558      -8.499  72.464 -32.577  1.00  0.780          O  
ATOM   9058  CB  GLU A 558      -9.527  74.207 -29.991  1.00  1.060          C  
ATOM   9059  CG  GLU A 558     -10.810  74.765 -29.348  1.00  1.060          C  
ATOM   9060  CD  GLU A 558     -10.545  76.079 -28.708  1.00  1.060          C  
ATOM   9061  OE1 GLU A 558      -9.396  76.418 -28.657  1.00  1.060          O  
ATOM   9062  OE2 GLU A 558     -11.447  76.749 -28.251  1.00  1.060          O  
ATOM   9063  H   GLU A 558      -9.633  72.115 -28.465  1.00  0.910          H  
ATOM   9064  HA  GLU A 558     -10.486  72.670 -31.133  1.00  0.910          H  
ATOM   9065 1HB  GLU A 558      -8.730  74.269 -29.256  1.00  1.280          H  
ATOM   9066 2HB  GLU A 558      -9.257  74.869 -30.810  1.00  1.280          H  
ATOM   9067 1HG  GLU A 558     -11.562  74.899 -30.123  1.00  1.280          H  
ATOM   9068 2HG  GLU A 558     -11.193  74.060 -28.617  1.00  1.280          H  
ATOM   9069  N   LEU A 559      -7.236  72.126 -30.748  1.00  0.680          N  
ATOM   9070  CA  LEU A 559      -6.065  71.791 -31.554  1.00  0.690          C  
ATOM   9071  C   LEU A 559      -6.229  70.529 -32.405  1.00  0.700          C  
ATOM   9072  O   LEU A 559      -5.841  70.527 -33.577  1.00  0.770          O  
ATOM   9073  CB  LEU A 559      -4.827  71.560 -30.685  1.00  0.960          C  
ATOM   9074  CG  LEU A 559      -4.185  72.741 -29.963  1.00  0.960          C  
ATOM   9075  CD1 LEU A 559      -3.094  72.183 -29.068  1.00  0.960          C  
ATOM   9076  CD2 LEU A 559      -3.600  73.730 -30.953  1.00  0.960          C  
ATOM   9077  H   LEU A 559      -7.176  72.191 -29.726  1.00  0.820          H  
ATOM   9078  HA  LEU A 559      -5.881  72.617 -32.232  1.00  0.830          H  
ATOM   9079 1HB  LEU A 559      -5.095  70.830 -29.919  1.00  1.150          H  
ATOM   9080 2HB  LEU A 559      -4.070  71.119 -31.312  1.00  1.150          H  
ATOM   9081  HG  LEU A 559      -4.926  73.247 -29.341  1.00  1.150          H  
ATOM   9082 1HD1 LEU A 559      -2.609  72.984 -28.541  1.00  1.150          H  
ATOM   9083 2HD1 LEU A 559      -3.535  71.493 -28.360  1.00  1.150          H  
ATOM   9084 3HD1 LEU A 559      -2.351  71.660 -29.669  1.00  1.150          H  
ATOM   9085 1HD2 LEU A 559      -3.145  74.542 -30.406  1.00  1.150          H  
ATOM   9086 2HD2 LEU A 559      -2.854  73.245 -31.567  1.00  1.150          H  
ATOM   9087 3HD2 LEU A 559      -4.373  74.122 -31.587  1.00  1.150          H  
ATOM   9088  N   ILE A 560      -6.841  69.460 -31.868  1.00  0.690          N  
ATOM   9089  CA  ILE A 560      -6.928  68.256 -32.705  1.00  0.790          C  
ATOM   9090  C   ILE A 560      -7.869  68.528 -33.900  1.00  0.840          C  
ATOM   9091  O   ILE A 560      -7.618  68.062 -35.016  1.00  0.910          O  
ATOM   9092  CB  ILE A 560      -7.373  66.984 -31.876  1.00  1.070          C  
ATOM   9093  CG1 ILE A 560      -7.084  65.665 -32.629  1.00  1.070          C  
ATOM   9094  CG2 ILE A 560      -8.830  66.974 -31.509  1.00  1.070          C  
ATOM   9095  CD1 ILE A 560      -5.623  65.320 -32.781  1.00  1.070          C  
ATOM   9096  H   ILE A 560      -7.125  69.470 -30.881  1.00  0.830          H  
ATOM   9097  HA  ILE A 560      -5.941  68.070 -33.109  1.00  0.950          H  
ATOM   9098  HB  ILE A 560      -6.794  66.974 -30.957  1.00  1.280          H  
ATOM   9099 1HG1 ILE A 560      -7.573  64.846 -32.108  1.00  1.280          H  
ATOM   9100 2HG1 ILE A 560      -7.514  65.747 -33.626  1.00  1.280          H  
ATOM   9101 1HG2 ILE A 560      -9.047  66.092 -30.906  1.00  1.280          H  
ATOM   9102 2HG2 ILE A 560      -9.054  67.839 -30.947  1.00  1.280          H  
ATOM   9103 3HG2 ILE A 560      -9.437  66.947 -32.395  1.00  1.280          H  
ATOM   9104 1HD1 ILE A 560      -5.526  64.382 -33.324  1.00  1.280          H  
ATOM   9105 2HD1 ILE A 560      -5.086  66.092 -33.313  1.00  1.280          H  
ATOM   9106 3HD1 ILE A 560      -5.200  65.206 -31.809  1.00  1.280          H  
ATOM   9107  N   ILE A 561      -8.927  69.310 -33.661  1.00  0.850          N  
ATOM   9108  CA  ILE A 561      -9.897  69.685 -34.684  1.00  0.940          C  
ATOM   9109  C   ILE A 561      -9.309  70.647 -35.687  1.00  0.960          C  
ATOM   9110  O   ILE A 561      -9.509  70.478 -36.887  1.00  1.050          O  
ATOM   9111  CB  ILE A 561     -11.153  70.236 -34.035  1.00  1.280          C  
ATOM   9112  CG1 ILE A 561     -11.769  69.071 -33.296  1.00  1.280          C  
ATOM   9113  CG2 ILE A 561     -12.144  70.841 -35.123  1.00  1.280          C  
ATOM   9114  CD1 ILE A 561     -12.715  69.437 -32.364  1.00  1.280          C  
ATOM   9115  H   ILE A 561      -9.082  69.639 -32.699  1.00  1.020          H  
ATOM   9116  HA  ILE A 561     -10.174  68.791 -35.217  1.00  1.130          H  
ATOM   9117  HB  ILE A 561     -10.884  71.002 -33.300  1.00  1.540          H  
ATOM   9118 1HG1 ILE A 561     -12.244  68.410 -34.007  1.00  1.540          H  
ATOM   9119 2HG1 ILE A 561     -11.006  68.533 -32.776  1.00  1.540          H  
ATOM   9120 1HG2 ILE A 561     -13.044  71.210 -34.652  1.00  1.540          H  
ATOM   9121 2HG2 ILE A 561     -11.667  71.667 -35.647  1.00  1.540          H  
ATOM   9122 3HG2 ILE A 561     -12.409  70.066 -35.846  1.00  1.540          H  
ATOM   9123 1HD1 ILE A 561     -13.085  68.569 -31.865  1.00  1.540          H  
ATOM   9124 2HD1 ILE A 561     -12.227  70.049 -31.658  1.00  1.540          H  
ATOM   9125 3HD1 ILE A 561     -13.517  69.966 -32.834  1.00  1.540          H  
ATOM   9126  N   ARG A 562      -8.603  71.660 -35.197  1.00  0.930          N  
ATOM   9127  CA  ARG A 562      -7.968  72.673 -36.008  1.00  1.010          C  
ATOM   9128  C   ARG A 562      -7.129  72.017 -37.077  1.00  1.040          C  
ATOM   9129  O   ARG A 562      -7.185  72.428 -38.235  1.00  1.170          O  
ATOM   9130  CB  ARG A 562      -7.142  73.575 -35.112  1.00  1.380          C  
ATOM   9131  CG  ARG A 562      -6.607  74.831 -35.676  1.00  1.380          C  
ATOM   9132  CD  ARG A 562      -5.189  74.744 -36.043  1.00  1.380          C  
ATOM   9133  NE  ARG A 562      -4.677  76.053 -36.391  1.00  1.380          N  
ATOM   9134  CZ  ARG A 562      -3.450  76.309 -36.885  1.00  1.380          C  
ATOM   9135  NH1 ARG A 562      -2.575  75.333 -37.101  1.00  1.380          N  
ATOM   9136  NH2 ARG A 562      -3.114  77.557 -37.155  1.00  1.380          N  
ATOM   9137  H   ARG A 562      -8.509  71.750 -34.191  1.00  1.120          H  
ATOM   9138  HA  ARG A 562      -8.721  73.276 -36.483  1.00  1.210          H  
ATOM   9139 1HB  ARG A 562      -7.747  73.893 -34.285  1.00  1.660          H  
ATOM   9140 2HB  ARG A 562      -6.306  73.008 -34.705  1.00  1.660          H  
ATOM   9141 1HG  ARG A 562      -7.174  75.109 -36.562  1.00  1.660          H  
ATOM   9142 2HG  ARG A 562      -6.714  75.581 -34.938  1.00  1.660          H  
ATOM   9143 1HD  ARG A 562      -4.614  74.361 -35.199  1.00  1.660          H  
ATOM   9144 2HD  ARG A 562      -5.063  74.082 -36.901  1.00  1.660          H  
ATOM   9145  HE  ARG A 562      -5.290  76.860 -36.190  1.00  1.660          H  
ATOM   9146 1HH1 ARG A 562      -2.790  74.347 -36.885  1.00  1.660          H  
ATOM   9147 2HH1 ARG A 562      -1.669  75.551 -37.471  1.00  1.660          H  
ATOM   9148 1HH2 ARG A 562      -3.778  78.311 -37.020  1.00  1.660          H  
ATOM   9149 2HH2 ARG A 562      -2.194  77.767 -37.512  1.00  1.660          H  
ATOM   9150  N   GLU A 563      -6.367  70.991 -36.705  1.00  0.950          N  
ATOM   9151  CA  GLU A 563      -5.563  70.308 -37.695  1.00  1.020          C  
ATOM   9152  C   GLU A 563      -6.470  69.441 -38.634  1.00  1.110          C  
ATOM   9153  O   GLU A 563      -6.259  69.404 -39.851  1.00  1.270          O  
ATOM   9154  CB  GLU A 563      -4.498  69.493 -36.995  1.00  1.400          C  
ATOM   9155  CG  GLU A 563      -3.484  70.311 -36.139  1.00  1.400          C  
ATOM   9156  CD  GLU A 563      -2.790  71.429 -36.857  1.00  1.400          C  
ATOM   9157  OE1 GLU A 563      -2.383  71.257 -37.977  1.00  1.400          O  
ATOM   9158  OE2 GLU A 563      -2.656  72.478 -36.257  1.00  1.400          O  
ATOM   9159  H   GLU A 563      -6.313  70.729 -35.714  1.00  1.140          H  
ATOM   9160  HA  GLU A 563      -5.061  71.058 -38.306  1.00  1.220          H  
ATOM   9161 1HB  GLU A 563      -4.979  68.784 -36.332  1.00  1.680          H  
ATOM   9162 2HB  GLU A 563      -3.944  68.972 -37.729  1.00  1.680          H  
ATOM   9163 1HG  GLU A 563      -4.010  70.732 -35.290  1.00  1.680          H  
ATOM   9164 2HG  GLU A 563      -2.730  69.621 -35.747  1.00  1.680          H  
ATOM   9165  N   MET A 564      -7.552  68.823 -38.097  1.00  1.080          N  
ATOM   9166  CA  MET A 564      -8.510  68.053 -38.932  1.00  1.180          C  
ATOM   9167  C   MET A 564      -9.238  68.954 -39.954  1.00  1.240          C  
ATOM   9168  O   MET A 564      -9.774  68.485 -40.968  1.00  1.350          O  
ATOM   9169  CB  MET A 564      -9.554  67.295 -38.101  1.00  1.610          C  
ATOM   9170  CG  MET A 564      -9.035  66.079 -37.358  1.00  1.610          C  
ATOM   9171  SD  MET A 564     -10.367  65.051 -36.604  1.00  1.610          S  
ATOM   9172  CE  MET A 564     -10.879  65.940 -35.143  1.00  1.610          C  
ATOM   9173  H   MET A 564      -7.673  68.820 -37.078  1.00  1.300          H  
ATOM   9174  HA  MET A 564      -7.946  67.311 -39.494  1.00  1.420          H  
ATOM   9175 1HB  MET A 564      -9.990  67.972 -37.387  1.00  1.930          H  
ATOM   9176 2HB  MET A 564     -10.356  66.959 -38.756  1.00  1.930          H  
ATOM   9177 1HG  MET A 564      -8.496  65.460 -38.071  1.00  1.930          H  
ATOM   9178 2HG  MET A 564      -8.346  66.378 -36.587  1.00  1.930          H  
ATOM   9179 1HE  MET A 564     -11.659  65.377 -34.629  1.00  1.930          H  
ATOM   9180 2HE  MET A 564     -10.026  66.074 -34.484  1.00  1.930          H  
ATOM   9181 3HE  MET A 564     -11.271  66.891 -35.442  1.00  1.930          H  
ATOM   9182  N   MET A 565      -9.320  70.251 -39.668  1.00  1.260          N  
ATOM   9183  CA  MET A 565      -9.935  71.202 -40.584  1.00  1.300          C  
ATOM   9184  C   MET A 565      -8.885  72.071 -41.261  1.00  1.260          C  
ATOM   9185  O   MET A 565      -9.176  73.209 -41.658  1.00  1.430          O  
ATOM   9186  CB  MET A 565     -10.988  72.074 -39.905  1.00  1.800          C  
ATOM   9187  CG  MET A 565     -10.487  73.017 -38.837  1.00  1.800          C  
ATOM   9188  SD  MET A 565     -11.797  73.982 -38.117  1.00  1.800          S  
ATOM   9189  CE  MET A 565     -11.110  74.722 -36.686  1.00  1.800          C  
ATOM   9190  H   MET A 565      -8.964  70.579 -38.765  1.00  1.510          H  
ATOM   9191  HA  MET A 565     -10.437  70.642 -41.371  1.00  1.560          H  
ATOM   9192 1HB  MET A 565     -11.515  72.655 -40.659  1.00  2.160          H  
ATOM   9193 2HB  MET A 565     -11.707  71.418 -39.428  1.00  2.160          H  
ATOM   9194 1HG  MET A 565     -10.051  72.439 -38.077  1.00  2.160          H  
ATOM   9195 2HG  MET A 565      -9.728  73.692 -39.230  1.00  2.160          H  
ATOM   9196 1HE  MET A 565     -11.874  75.335 -36.205  1.00  2.160          H  
ATOM   9197 2HE  MET A 565     -10.796  73.951 -35.992  1.00  2.160          H  
ATOM   9198 3HE  MET A 565     -10.260  75.347 -36.967  1.00  2.160          H  
ATOM   9199  N   LYS A 566      -7.671  71.544 -41.453  1.00  1.210          N  
ATOM   9200  CA  LYS A 566      -6.626  72.307 -42.113  1.00  1.260          C  
ATOM   9201  C   LYS A 566      -6.906  72.465 -43.600  1.00  1.410          C  
ATOM   9202  O   LYS A 566      -6.295  71.823 -44.461  1.00  1.790          O  
ATOM   9203  CB  LYS A 566      -5.266  71.629 -41.936  1.00  1.740          C  
ATOM   9204  CG  LYS A 566      -4.076  72.425 -42.505  1.00  1.740          C  
ATOM   9205  CD  LYS A 566      -2.762  71.643 -42.461  1.00  1.740          C  
ATOM   9206  CE  LYS A 566      -2.182  71.531 -41.058  1.00  1.740          C  
ATOM   9207  NZ  LYS A 566      -0.821  70.932 -41.088  1.00  1.740          N  
ATOM   9208  H   LYS A 566      -7.437  70.623 -41.071  1.00  1.450          H  
ATOM   9209  HA  LYS A 566      -6.590  73.303 -41.668  1.00  1.510          H  
ATOM   9210 1HB  LYS A 566      -5.091  71.487 -40.871  1.00  2.090          H  
ATOM   9211 2HB  LYS A 566      -5.287  70.642 -42.397  1.00  2.090          H  
ATOM   9212 1HG  LYS A 566      -4.250  72.718 -43.537  1.00  2.090          H  
ATOM   9213 2HG  LYS A 566      -3.955  73.337 -41.925  1.00  2.090          H  
ATOM   9214 1HD  LYS A 566      -2.934  70.640 -42.852  1.00  2.090          H  
ATOM   9215 2HD  LYS A 566      -2.036  72.145 -43.111  1.00  2.090          H  
ATOM   9216 1HE  LYS A 566      -2.124  72.522 -40.611  1.00  2.090          H  
ATOM   9217 2HE  LYS A 566      -2.827  70.902 -40.443  1.00  2.090          H  
ATOM   9218 1HZ  LYS A 566      -0.438  70.868 -40.147  1.00  2.090          H  
ATOM   9219 2HZ  LYS A 566      -0.863  70.005 -41.490  1.00  2.090          H  
ATOM   9220 3HZ  LYS A 566      -0.221  71.517 -41.652  1.00  2.090          H  
ATOM   9221  N   LEU A 567      -7.804  73.385 -43.902  1.00  1.890          N  
ATOM   9222  CA  LEU A 567      -8.228  73.649 -45.262  1.00  2.450          C  
ATOM   9223  C   LEU A 567      -7.260  74.633 -45.919  1.00  2.690          C  
ATOM   9224  O   LEU A 567      -7.583  75.809 -46.145  1.00  2.900          O  
ATOM   9225  CB  LEU A 567      -9.668  74.215 -45.254  1.00  3.210          C  
ATOM   9226  CG  LEU A 567     -10.426  74.295 -46.615  1.00  3.210          C  
ATOM   9227  CD1 LEU A 567     -10.681  72.929 -47.147  1.00  3.210          C  
ATOM   9228  CD2 LEU A 567     -11.755  75.020 -46.422  1.00  3.210          C  
ATOM   9229  H   LEU A 567      -8.262  73.841 -43.113  1.00  2.270          H  
ATOM   9230  HA  LEU A 567      -8.193  72.714 -45.815  1.00  2.940          H  
ATOM   9231 1HB  LEU A 567     -10.267  73.599 -44.579  1.00  3.850          H  
ATOM   9232 2HB  LEU A 567      -9.632  75.225 -44.844  1.00  3.850          H  
ATOM   9233  HG  LEU A 567      -9.816  74.814 -47.332  1.00  3.850          H  
ATOM   9234 1HD1 LEU A 567     -11.208  73.000 -48.095  1.00  3.850          H  
ATOM   9235 2HD1 LEU A 567      -9.752  72.397 -47.312  1.00  3.850          H  
ATOM   9236 3HD1 LEU A 567     -11.281  72.393 -46.431  1.00  3.850          H  
ATOM   9237 1HD2 LEU A 567     -12.275  75.075 -47.380  1.00  3.850          H  
ATOM   9238 2HD2 LEU A 567     -12.364  74.470 -45.711  1.00  3.850          H  
ATOM   9239 3HD2 LEU A 567     -11.574  76.028 -46.044  1.00  3.850          H  
ATOM   9240  N   ASP A 568      -6.061  74.137 -46.208  1.00  3.320          N  
ATOM   9241  CA  ASP A 568      -5.012  74.978 -46.774  1.00  4.000          C  
ATOM   9242  C   ASP A 568      -5.435  75.640 -48.062  1.00  4.130          C  
ATOM   9243  O   ASP A 568      -6.164  75.070 -48.875  1.00  4.290          O  
ATOM   9244  CB  ASP A 568      -3.700  74.223 -47.019  1.00  5.330          C  
ATOM   9245  CG  ASP A 568      -2.804  74.041 -45.782  1.00  5.330          C  
ATOM   9246  OD1 ASP A 568      -3.022  74.702 -44.788  1.00  5.330          O  
ATOM   9247  OD2 ASP A 568      -1.889  73.256 -45.861  1.00  5.330          O  
ATOM   9248  H   ASP A 568      -5.899  73.156 -45.951  1.00  3.980          H  
ATOM   9249  HA  ASP A 568      -4.797  75.768 -46.054  1.00  4.800          H  
ATOM   9250 1HB  ASP A 568      -3.932  73.238 -47.419  1.00  6.390          H  
ATOM   9251 2HB  ASP A 568      -3.126  74.753 -47.788  1.00  6.390          H  
ATOM   9252  N   ASP A 569      -4.968  76.876 -48.205  1.00  4.560          N  
ATOM   9253  CA  ASP A 569      -5.176  77.776 -49.331  1.00  4.930          C  
ATOM   9254  C   ASP A 569      -6.628  78.170 -49.598  1.00  5.370          C  
ATOM   9255  O   ASP A 569      -6.957  78.623 -50.700  1.00  5.980          O  
ATOM   9256  CB  ASP A 569      -4.545  77.191 -50.594  1.00  6.750          C  
ATOM   9257  CG  ASP A 569      -3.033  77.078 -50.456  1.00  6.750          C  
ATOM   9258  OD1 ASP A 569      -2.489  77.753 -49.597  1.00  6.750          O  
ATOM   9259  OD2 ASP A 569      -2.423  76.343 -51.194  1.00  6.750          O  
ATOM   9260  H   ASP A 569      -4.375  77.221 -47.461  1.00  5.470          H  
ATOM   9261  HA  ASP A 569      -4.638  78.690 -49.100  1.00  5.920          H  
ATOM   9262 1HB  ASP A 569      -4.962  76.203 -50.796  1.00  8.100          H  
ATOM   9263 2HB  ASP A 569      -4.777  77.825 -51.449  1.00  8.100          H  
ATOM   9264  N   SER A 570      -7.487  78.071 -48.581  1.00  5.450          N  
ATOM   9265  CA  SER A 570      -8.863  78.527 -48.722  1.00  6.260          C  
ATOM   9266  C   SER A 570      -9.139  79.756 -47.832  1.00  6.800          C  
ATOM   9267  O   SER A 570      -9.381  79.595 -46.633  1.00  7.330          O  
ATOM   9268  CB  SER A 570      -9.799  77.424 -48.314  1.00  8.440          C  
ATOM   9269  OG  SER A 570     -11.135  77.831 -48.393  1.00  8.440          O  
ATOM   9270  H   SER A 570      -7.206  77.616 -47.708  1.00  6.540          H  
ATOM   9271  HA  SER A 570      -9.059  78.724 -49.763  1.00  7.510          H  
ATOM   9272 1HB  SER A 570      -9.637  76.557 -48.953  1.00 10.130          H  
ATOM   9273 2HB  SER A 570      -9.564  77.133 -47.295  1.00 10.130          H  
ATOM   9274  HG  SER A 570     -11.648  77.096 -48.056  1.00 10.130          H  
ATOM   9275  N   ASP A 571      -9.144  80.994 -48.371  1.00  6.950          N  
ATOM   9276  CA  ASP A 571      -8.813  81.412 -49.742  1.00  7.460          C  
ATOM   9277  C   ASP A 571      -7.366  81.892 -49.782  1.00  7.370          C  
ATOM   9278  O   ASP A 571      -6.849  82.373 -48.774  1.00  7.350          O  
ATOM   9279  CB  ASP A 571      -9.729  82.561 -50.158  1.00 10.240          C  
ATOM   9280  CG  ASP A 571     -11.194  82.157 -50.256  1.00 10.240          C  
ATOM   9281  OD1 ASP A 571     -11.480  81.088 -50.749  1.00 10.240          O  
ATOM   9282  OD2 ASP A 571     -12.020  82.932 -49.836  1.00 10.240          O  
ATOM   9283  H   ASP A 571      -9.391  81.740 -47.739  1.00  8.340          H  
ATOM   9284  HA  ASP A 571      -8.923  80.610 -50.453  1.00  8.950          H  
ATOM   9285 1HB  ASP A 571      -9.638  83.374 -49.436  1.00 12.290          H  
ATOM   9286 2HB  ASP A 571      -9.405  82.948 -51.127  1.00 12.290          H  
ATOM   9287  N   ARG A 572      -6.724  81.827 -50.946  1.00  7.610          N  
ATOM   9288  CA  ARG A 572      -5.390  82.398 -51.069  1.00  7.880          C  
ATOM   9289  C   ARG A 572      -5.271  83.189 -52.374  1.00  7.960          C  
ATOM   9290  O   ARG A 572      -5.309  82.631 -53.482  1.00  7.820          O  
ATOM   9291  CB  ARG A 572      -4.347  81.298 -50.940  1.00 10.920          C  
ATOM   9292  CG  ARG A 572      -2.888  81.733 -50.934  1.00 10.920          C  
ATOM   9293  CD  ARG A 572      -2.019  80.593 -50.585  1.00 10.920          C  
ATOM   9294  NE  ARG A 572      -0.612  80.951 -50.499  1.00 10.920          N  
ATOM   9295  CZ  ARG A 572       0.383  80.128 -50.097  1.00 10.920          C  
ATOM   9296  NH1 ARG A 572       0.154  78.871 -49.742  1.00 10.920          N  
ATOM   9297  NH2 ARG A 572       1.607  80.620 -50.059  1.00 10.920          N  
ATOM   9298  H   ARG A 572      -7.162  81.374 -51.736  1.00  9.130          H  
ATOM   9299  HA  ARG A 572      -5.233  83.093 -50.242  1.00  9.460          H  
ATOM   9300 1HB  ARG A 572      -4.519  80.778 -50.008  1.00 13.110          H  
ATOM   9301 2HB  ARG A 572      -4.475  80.570 -51.744  1.00 13.110          H  
ATOM   9302 1HG  ARG A 572      -2.611  82.070 -51.931  1.00 13.110          H  
ATOM   9303 2HG  ARG A 572      -2.727  82.530 -50.212  1.00 13.110          H  
ATOM   9304 1HD  ARG A 572      -2.328  80.213 -49.615  1.00 13.110          H  
ATOM   9305 2HD  ARG A 572      -2.136  79.821 -51.325  1.00 13.110          H  
ATOM   9306  HE  ARG A 572      -0.323  81.902 -50.747  1.00 13.110          H  
ATOM   9307 1HH1 ARG A 572      -0.806  78.475 -49.760  1.00 13.110          H  
ATOM   9308 2HH1 ARG A 572       0.912  78.283 -49.444  1.00 13.110          H  
ATOM   9309 1HH2 ARG A 572       1.734  81.607 -50.324  1.00 13.110          H  
ATOM   9310 2HH2 ARG A 572       2.386  80.054 -49.764  1.00 13.110          H  
ATOM   9311  N   THR A 573      -5.048  84.495 -52.217  1.00  8.370          N  
ATOM   9312  CA  THR A 573      -4.997  85.416 -53.340  1.00  8.730          C  
ATOM   9313  C   THR A 573      -3.689  85.337 -54.102  1.00  8.530          C  
ATOM   9314  O   THR A 573      -3.647  85.630 -55.298  1.00  8.690          O  
ATOM   9315  CB  THR A 573      -5.230  86.850 -52.839  1.00 12.080          C  
ATOM   9316  OG1 THR A 573      -4.211  87.182 -51.885  1.00 12.080          O  
ATOM   9317  CG2 THR A 573      -6.604  86.948 -52.176  1.00 12.080          C  
ATOM   9318  H   THR A 573      -4.971  84.883 -51.284  1.00 10.040          H  
ATOM   9319  HA  THR A 573      -5.806  85.162 -54.026  1.00 10.480          H  
ATOM   9320  HB  THR A 573      -5.175  87.543 -53.679  1.00 14.490          H  
ATOM   9321  HG1 THR A 573      -4.231  88.132 -51.715  1.00 14.490          H  
ATOM   9322 1HG2 THR A 573      -6.762  87.966 -51.821  1.00 14.490          H  
ATOM   9323 2HG2 THR A 573      -7.373  86.692 -52.904  1.00 14.490          H  
ATOM   9324 3HG2 THR A 573      -6.661  86.261 -51.336  1.00 14.490          H  
ATOM   9325  N   GLN A 574      -2.656  84.795 -53.468  1.00  8.450          N  
ATOM   9326  CA  GLN A 574      -1.354  84.636 -54.102  1.00  8.620          C  
ATOM   9327  C   GLN A 574      -1.399  83.680 -55.280  1.00  8.350          C  
ATOM   9328  O   GLN A 574      -0.494  83.678 -56.112  1.00  8.440          O  
ATOM   9329  CB  GLN A 574      -0.312  84.113 -53.118  1.00 12.000          C  
ATOM   9330  CG  GLN A 574       0.090  85.080 -52.031  1.00 12.000          C  
ATOM   9331  CD  GLN A 574       1.097  84.452 -51.106  1.00 12.000          C  
ATOM   9332  OE1 GLN A 574       0.995  83.249 -50.808  1.00 12.000          O  
ATOM   9333  NE2 GLN A 574       2.064  85.237 -50.646  1.00 12.000          N  
ATOM   9334  H   GLN A 574      -2.750  84.585 -52.486  1.00 10.140          H  
ATOM   9335  HA  GLN A 574      -1.032  85.610 -54.471  1.00 10.340          H  
ATOM   9336 1HB  GLN A 574      -0.678  83.205 -52.657  1.00 14.400          H  
ATOM   9337 2HB  GLN A 574       0.592  83.846 -53.667  1.00 14.400          H  
ATOM   9338 1HG  GLN A 574       0.539  85.960 -52.489  1.00 14.400          H  
ATOM   9339 2HG  GLN A 574      -0.789  85.364 -51.454  1.00 14.400          H  
ATOM   9340 1HE2 GLN A 574       2.761  84.870 -50.026  1.00 14.400          H  
ATOM   9341 2HE2 GLN A 574       2.103  86.203 -50.914  1.00 14.400          H  
ATOM   9342  N   PHE A 575      -2.401  82.800 -55.309  1.00  8.310          N  
ATOM   9343  CA  PHE A 575      -2.521  81.825 -56.371  1.00  8.400          C  
ATOM   9344  C   PHE A 575      -3.716  82.161 -57.248  1.00  8.970          C  
ATOM   9345  O   PHE A 575      -4.176  81.317 -58.021  1.00  9.290          O  
ATOM   9346  CB  PHE A 575      -2.684  80.418 -55.792  1.00 11.720          C  
ATOM   9347  CG  PHE A 575      -1.521  79.905 -54.927  1.00 11.720          C  
ATOM   9348  CD1 PHE A 575      -0.223  80.434 -55.000  1.00 11.720          C  
ATOM   9349  CD2 PHE A 575      -1.737  78.863 -54.044  1.00 11.720          C  
ATOM   9350  CE1 PHE A 575       0.788  79.935 -54.217  1.00 11.720          C  
ATOM   9351  CE2 PHE A 575      -0.716  78.365 -53.272  1.00 11.720          C  
ATOM   9352  CZ  PHE A 575       0.543  78.900 -53.358  1.00 11.720          C  
ATOM   9353  H   PHE A 575      -3.160  82.845 -54.625  1.00  9.970          H  
ATOM   9354  HA  PHE A 575      -1.635  81.862 -57.002  1.00 10.080          H  
ATOM   9355 1HB  PHE A 575      -3.588  80.397 -55.182  1.00 14.070          H  
ATOM   9356 2HB  PHE A 575      -2.830  79.712 -56.607  1.00 14.070          H  
ATOM   9357  HD1 PHE A 575       0.004  81.248 -55.679  1.00 14.070          H  
ATOM   9358  HD2 PHE A 575      -2.734  78.426 -53.961  1.00 14.070          H  
ATOM   9359  HE1 PHE A 575       1.787  80.363 -54.287  1.00 14.070          H  
ATOM   9360  HE2 PHE A 575      -0.911  77.536 -52.580  1.00 14.070          H  
ATOM   9361  HZ  PHE A 575       1.343  78.500 -52.740  1.00 14.070          H  
ATOM   9362  N   LYS A 576      -4.241  83.386 -57.104  1.00  9.360          N  
ATOM   9363  CA  LYS A 576      -5.411  83.845 -57.836  1.00  9.890          C  
ATOM   9364  C   LYS A 576      -6.592  82.904 -57.637  1.00 10.360          C  
ATOM   9365  O   LYS A 576      -7.304  82.590 -58.591  1.00 10.790          O  
ATOM   9366  CB  LYS A 576      -5.099  83.974 -59.333  1.00 13.630          C  
ATOM   9367  CG  LYS A 576      -3.980  84.952 -59.659  1.00 13.630          C  
ATOM   9368  CD  LYS A 576      -3.772  85.078 -61.162  1.00 13.630          C  
ATOM   9369  CE  LYS A 576      -2.624  86.028 -61.489  1.00 13.630          C  
ATOM   9370  NZ  LYS A 576      -2.389  86.137 -62.961  1.00 13.630          N  
ATOM   9371  H   LYS A 576      -3.811  84.053 -56.460  1.00 11.230          H  
ATOM   9372  HA  LYS A 576      -5.694  84.824 -57.447  1.00 11.870          H  
ATOM   9373 1HB  LYS A 576      -4.835  83.003 -59.745  1.00 16.360          H  
ATOM   9374 2HB  LYS A 576      -5.993  84.313 -59.855  1.00 16.360          H  
ATOM   9375 1HG  LYS A 576      -4.224  85.928 -59.241  1.00 16.360          H  
ATOM   9376 2HG  LYS A 576      -3.056  84.602 -59.198  1.00 16.360          H  
ATOM   9377 1HD  LYS A 576      -3.552  84.094 -61.580  1.00 16.360          H  
ATOM   9378 2HD  LYS A 576      -4.686  85.452 -61.623  1.00 16.360          H  
ATOM   9379 1HE  LYS A 576      -2.857  87.016 -61.095  1.00 16.360          H  
ATOM   9380 2HE  LYS A 576      -1.714  85.663 -61.012  1.00 16.360          H  
ATOM   9381 1HZ  LYS A 576      -1.622  86.773 -63.134  1.00 16.360          H  
ATOM   9382 2HZ  LYS A 576      -2.159  85.227 -63.337  1.00 16.360          H  
ATOM   9383 3HZ  LYS A 576      -3.222  86.486 -63.413  1.00 16.360          H  
ATOM   9384  N   ASN A 577      -6.823  82.456 -56.401  1.00 10.490          N  
ATOM   9385  CA  ASN A 577      -7.916  81.541 -56.138  1.00 11.160          C  
ATOM   9386  C   ASN A 577      -9.295  82.059 -56.519  1.00 11.160          C  
ATOM   9387  O   ASN A 577      -9.681  83.178 -56.166  1.00 11.530          O  
ATOM   9388  CB  ASN A 577      -7.930  81.151 -54.677  1.00 15.360          C  
ATOM   9389  CG  ASN A 577      -8.935  80.083 -54.380  1.00 15.360          C  
ATOM   9390  OD1 ASN A 577      -8.982  79.049 -55.060  1.00 15.360          O  
ATOM   9391  ND2 ASN A 577      -9.745  80.317 -53.388  1.00 15.360          N  
ATOM   9392  H   ASN A 577      -6.225  82.720 -55.613  1.00 12.590          H  
ATOM   9393  HA  ASN A 577      -7.742  80.643 -56.731  1.00 13.390          H  
ATOM   9394 1HB  ASN A 577      -6.940  80.794 -54.388  1.00 18.430          H  
ATOM   9395 2HB  ASN A 577      -8.153  82.026 -54.069  1.00 18.430          H  
ATOM   9396 1HD2 ASN A 577     -10.444  79.648 -53.133  1.00 18.430          H  
ATOM   9397 2HD2 ASN A 577      -9.677  81.175 -52.879  1.00 18.430          H  
ATOM   9398  N   ASP A 578     -10.037  81.199 -57.214  1.00 10.750          N  
ATOM   9399  CA  ASP A 578     -11.428  81.414 -57.592  1.00 10.900          C  
ATOM   9400  C   ASP A 578     -12.191  80.961 -56.353  1.00 10.510          C  
ATOM   9401  O   ASP A 578     -12.115  79.786 -55.980  1.00 10.600          O  
ATOM   9402  CB  ASP A 578     -11.825  80.596 -58.828  1.00 15.200          C  
ATOM   9403  CG  ASP A 578     -13.243  80.903 -59.321  1.00 15.200          C  
ATOM   9404  OD1 ASP A 578     -13.930  81.632 -58.645  1.00 15.200          O  
ATOM   9405  OD2 ASP A 578     -13.613  80.422 -60.370  1.00 15.200          O  
ATOM   9406  H   ASP A 578      -9.604  80.326 -57.482  1.00 12.900          H  
ATOM   9407  HA  ASP A 578     -11.613  82.474 -57.767  1.00 13.080          H  
ATOM   9408 1HB  ASP A 578     -11.123  80.801 -59.637  1.00 18.240          H  
ATOM   9409 2HB  ASP A 578     -11.758  79.532 -58.597  1.00 18.240          H  
ATOM   9410  N   LYS A 579     -12.831  81.883 -55.641  1.00 10.410          N  
ATOM   9411  CA  LYS A 579     -13.383  81.582 -54.314  1.00 10.140          C  
ATOM   9412  C   LYS A 579     -14.638  80.696 -54.258  1.00  9.840          C  
ATOM   9413  O   LYS A 579     -15.702  81.112 -53.797  1.00 10.270          O  
ATOM   9414  CB  LYS A 579     -13.671  82.893 -53.591  1.00 14.300          C  
ATOM   9415  CG  LYS A 579     -12.423  83.714 -53.324  1.00 14.300          C  
ATOM   9416  CD  LYS A 579     -12.732  84.947 -52.491  1.00 14.300          C  
ATOM   9417  CE  LYS A 579     -11.476  85.763 -52.221  1.00 14.300          C  
ATOM   9418  NZ  LYS A 579     -11.760  86.934 -51.353  1.00 14.300          N  
ATOM   9419  H   LYS A 579     -12.908  82.814 -56.030  1.00 12.490          H  
ATOM   9420  HA  LYS A 579     -12.604  81.066 -53.753  1.00 12.170          H  
ATOM   9421 1HB  LYS A 579     -14.364  83.493 -54.177  1.00 17.160          H  
ATOM   9422 2HB  LYS A 579     -14.138  82.682 -52.626  1.00 17.160          H  
ATOM   9423 1HG  LYS A 579     -11.697  83.097 -52.811  1.00 17.160          H  
ATOM   9424 2HG  LYS A 579     -11.985  84.025 -54.270  1.00 17.160          H  
ATOM   9425 1HD  LYS A 579     -13.464  85.568 -53.006  1.00 17.160          H  
ATOM   9426 2HD  LYS A 579     -13.153  84.629 -51.534  1.00 17.160          H  
ATOM   9427 1HE  LYS A 579     -10.735  85.131 -51.733  1.00 17.160          H  
ATOM   9428 2HE  LYS A 579     -11.070  86.115 -53.169  1.00 17.160          H  
ATOM   9429 1HZ  LYS A 579     -10.911  87.455 -51.192  1.00 17.160          H  
ATOM   9430 2HZ  LYS A 579     -12.442  87.530 -51.795  1.00 17.160          H  
ATOM   9431 3HZ  LYS A 579     -12.121  86.600 -50.467  1.00 17.160          H  
ATOM   9432  N   MET A 580     -14.470  79.453 -54.701  1.00  9.240          N  
ATOM   9433  CA  MET A 580     -15.471  78.399 -54.698  1.00  8.740          C  
ATOM   9434  C   MET A 580     -14.913  77.056 -54.167  1.00  8.000          C  
ATOM   9435  O   MET A 580     -15.222  76.025 -54.761  1.00  7.880          O  
ATOM   9436  CB  MET A 580     -16.025  78.203 -56.106  1.00 12.440          C  
ATOM   9437  CG  MET A 580     -16.779  79.408 -56.664  1.00 12.440          C  
ATOM   9438  SD  MET A 580     -17.398  79.162 -58.355  1.00 12.440          S  
ATOM   9439  CE  MET A 580     -18.726  77.968 -58.140  1.00 12.440          C  
ATOM   9440  H   MET A 580     -13.547  79.248 -55.077  1.00 11.090          H  
ATOM   9441  HA  MET A 580     -16.286  78.700 -54.040  1.00 10.490          H  
ATOM   9442 1HB  MET A 580     -15.202  77.987 -56.789  1.00 14.920          H  
ATOM   9443 2HB  MET A 580     -16.691  77.347 -56.109  1.00 14.920          H  
ATOM   9444 1HG  MET A 580     -17.613  79.656 -56.013  1.00 14.920          H  
ATOM   9445 2HG  MET A 580     -16.102  80.265 -56.685  1.00 14.920          H  
ATOM   9446 1HE  MET A 580     -19.180  77.755 -59.109  1.00 14.920          H  
ATOM   9447 2HE  MET A 580     -18.335  77.044 -57.720  1.00 14.920          H  
ATOM   9448 3HE  MET A 580     -19.482  78.380 -57.471  1.00 14.920          H  
ATOM   9449  N   PRO A 581     -14.069  77.017 -53.103  1.00  7.740          N  
ATOM   9450  CA  PRO A 581     -13.402  75.819 -52.606  1.00  7.220          C  
ATOM   9451  C   PRO A 581     -14.335  74.797 -51.993  1.00  6.540          C  
ATOM   9452  O   PRO A 581     -15.370  75.158 -51.434  1.00  6.560          O  
ATOM   9453  CB  PRO A 581     -12.502  76.375 -51.495  1.00 10.830          C  
ATOM   9454  CG  PRO A 581     -13.213  77.630 -51.026  1.00 10.830          C  
ATOM   9455  CD  PRO A 581     -13.828  78.210 -52.260  1.00 10.830          C  
ATOM   9456  HA  PRO A 581     -12.808  75.370 -53.415  1.00  8.660          H  
ATOM   9457 1HB  PRO A 581     -12.395  75.617 -50.690  1.00 13.000          H  
ATOM   9458 2HB  PRO A 581     -11.494  76.579 -51.885  1.00 13.000          H  
ATOM   9459 1HG  PRO A 581     -13.959  77.377 -50.259  1.00 13.000          H  
ATOM   9460 2HG  PRO A 581     -12.495  78.334 -50.554  1.00 13.000          H  
ATOM   9461 1HD  PRO A 581     -14.765  78.739 -52.017  1.00 13.000          H  
ATOM   9462 2HD  PRO A 581     -13.060  78.864 -52.684  1.00 13.000          H  
ATOM   9463  N   ASP A 582     -13.925  73.533 -52.063  1.00  6.140          N  
ATOM   9464  CA  ASP A 582     -14.595  72.442 -51.372  1.00  5.630          C  
ATOM   9465  C   ASP A 582     -14.331  72.571 -49.888  1.00  4.960          C  
ATOM   9466  O   ASP A 582     -13.239  72.978 -49.491  1.00  4.950          O  
ATOM   9467  CB  ASP A 582     -14.066  71.077 -51.828  1.00  8.090          C  
ATOM   9468  CG  ASP A 582     -14.485  70.647 -53.230  1.00  8.090          C  
ATOM   9469  OD1 ASP A 582     -15.396  71.209 -53.782  1.00  8.090          O  
ATOM   9470  OD2 ASP A 582     -13.869  69.745 -53.736  1.00  8.090          O  
ATOM   9471  H   ASP A 582     -13.096  73.323 -52.597  1.00  7.370          H  
ATOM   9472  HA  ASP A 582     -15.669  72.507 -51.551  1.00  6.760          H  
ATOM   9473 1HB  ASP A 582     -12.975  71.086 -51.785  1.00  9.700          H  
ATOM   9474 2HB  ASP A 582     -14.401  70.315 -51.121  1.00  9.700          H  
ATOM   9475  N   TYR A 583     -15.271  72.149 -49.059  1.00  4.640          N  
ATOM   9476  CA  TYR A 583     -15.005  72.133 -47.633  1.00  4.130          C  
ATOM   9477  C   TYR A 583     -14.613  70.710 -47.278  1.00  3.510          C  
ATOM   9478  O   TYR A 583     -15.418  69.784 -47.361  1.00  3.680          O  
ATOM   9479  CB  TYR A 583     -16.222  72.643 -46.872  1.00  5.990          C  
ATOM   9480  CG  TYR A 583     -16.582  74.086 -47.204  1.00  5.990          C  
ATOM   9481  CD1 TYR A 583     -15.598  75.016 -47.569  1.00  5.990          C  
ATOM   9482  CD2 TYR A 583     -17.909  74.485 -47.165  1.00  5.990          C  
ATOM   9483  CE1 TYR A 583     -15.941  76.285 -47.884  1.00  5.990          C  
ATOM   9484  CE2 TYR A 583     -18.245  75.774 -47.488  1.00  5.990          C  
ATOM   9485  CZ  TYR A 583     -17.259  76.676 -47.850  1.00  5.990          C  
ATOM   9486  OH  TYR A 583     -17.566  77.978 -48.186  1.00  5.990          O  
ATOM   9487  H   TYR A 583     -16.167  71.843 -49.415  1.00  5.570          H  
ATOM   9488  HA  TYR A 583     -14.138  72.744 -47.402  1.00  4.960          H  
ATOM   9489 1HB  TYR A 583     -17.087  72.009 -47.076  1.00  7.180          H  
ATOM   9490 2HB  TYR A 583     -16.026  72.600 -45.826  1.00  7.180          H  
ATOM   9491  HD1 TYR A 583     -14.560  74.755 -47.616  1.00  7.180          H  
ATOM   9492  HD2 TYR A 583     -18.692  73.779 -46.888  1.00  7.180          H  
ATOM   9493  HE1 TYR A 583     -15.169  76.995 -48.171  1.00  7.180          H  
ATOM   9494  HE2 TYR A 583     -19.287  76.070 -47.462  1.00  7.180          H  
ATOM   9495  HH  TYR A 583     -18.536  78.116 -48.149  1.00  7.180          H  
ATOM   9496  N   GLU A 584     -13.336  70.549 -46.974  1.00  3.130          N  
ATOM   9497  CA  GLU A 584     -12.705  69.267 -46.710  1.00  2.750          C  
ATOM   9498  C   GLU A 584     -12.782  68.876 -45.251  1.00  2.500          C  
ATOM   9499  O   GLU A 584     -12.754  69.731 -44.363  1.00  2.460          O  
ATOM   9500  CB  GLU A 584     -11.226  69.328 -47.119  1.00  4.000          C  
ATOM   9501  CG  GLU A 584     -10.972  69.560 -48.618  1.00  4.000          C  
ATOM   9502  CD  GLU A 584      -9.500  69.786 -48.940  1.00  4.000          C  
ATOM   9503  OE1 GLU A 584      -8.775  70.130 -48.036  1.00  4.000          O  
ATOM   9504  OE2 GLU A 584      -9.104  69.602 -50.069  1.00  4.000          O  
ATOM   9505  H   GLU A 584     -12.763  71.380 -46.948  1.00  3.760          H  
ATOM   9506  HA  GLU A 584     -13.213  68.503 -47.299  1.00  3.300          H  
ATOM   9507 1HB  GLU A 584     -10.722  70.101 -46.554  1.00  4.800          H  
ATOM   9508 2HB  GLU A 584     -10.746  68.383 -46.853  1.00  4.800          H  
ATOM   9509 1HG  GLU A 584     -11.327  68.694 -49.174  1.00  4.800          H  
ATOM   9510 2HG  GLU A 584     -11.550  70.426 -48.948  1.00  4.800          H  
ATOM   9511  N   ILE A 585     -12.857  67.574 -45.024  1.00  2.620          N  
ATOM   9512  CA  ILE A 585     -12.819  66.987 -43.700  1.00  2.440          C  
ATOM   9513  C   ILE A 585     -11.679  65.989 -43.645  1.00  2.140          C  
ATOM   9514  O   ILE A 585     -11.670  65.048 -44.438  1.00  2.340          O  
ATOM   9515  CB  ILE A 585     -14.143  66.238 -43.382  1.00  3.490          C  
ATOM   9516  CG1 ILE A 585     -15.341  67.163 -43.502  1.00  3.490          C  
ATOM   9517  CG2 ILE A 585     -14.101  65.647 -41.987  1.00  3.490          C  
ATOM   9518  CD1 ILE A 585     -16.082  67.128 -44.824  1.00  3.490          C  
ATOM   9519  H   ILE A 585     -12.908  66.955 -45.822  1.00  3.140          H  
ATOM   9520  HA  ILE A 585     -12.640  67.766 -42.960  1.00  2.930          H  
ATOM   9521  HB  ILE A 585     -14.277  65.430 -44.100  1.00  4.190          H  
ATOM   9522 1HG1 ILE A 585     -16.049  66.901 -42.731  1.00  4.190          H  
ATOM   9523 2HG1 ILE A 585     -14.996  68.169 -43.335  1.00  4.190          H  
ATOM   9524 1HG2 ILE A 585     -15.028  65.112 -41.794  1.00  4.190          H  
ATOM   9525 2HG2 ILE A 585     -13.267  64.949 -41.903  1.00  4.190          H  
ATOM   9526 3HG2 ILE A 585     -13.981  66.445 -41.252  1.00  4.190          H  
ATOM   9527 1HD1 ILE A 585     -16.905  67.819 -44.785  1.00  4.190          H  
ATOM   9528 2HD1 ILE A 585     -15.438  67.413 -45.647  1.00  4.190          H  
ATOM   9529 3HD1 ILE A 585     -16.466  66.130 -45.010  1.00  4.190          H  
ATOM   9530  N   PHE A 586     -10.746  66.143 -42.711  1.00  1.830          N  
ATOM   9531  CA  PHE A 586      -9.673  65.171 -42.607  1.00  1.620          C  
ATOM   9532  C   PHE A 586      -9.831  64.392 -41.318  1.00  1.500          C  
ATOM   9533  O   PHE A 586     -10.139  64.974 -40.284  1.00  1.520          O  
ATOM   9534  CB  PHE A 586      -8.315  65.880 -42.576  1.00  2.350          C  
ATOM   9535  CG  PHE A 586      -7.954  66.609 -43.825  1.00  2.350          C  
ATOM   9536  CD1 PHE A 586      -8.301  67.951 -43.989  1.00  2.350          C  
ATOM   9537  CD2 PHE A 586      -7.268  65.975 -44.841  1.00  2.350          C  
ATOM   9538  CE1 PHE A 586      -7.977  68.620 -45.138  1.00  2.350          C  
ATOM   9539  CE2 PHE A 586      -6.945  66.645 -45.992  1.00  2.350          C  
ATOM   9540  CZ  PHE A 586      -7.302  67.968 -46.142  1.00  2.350          C  
ATOM   9541  H   PHE A 586     -10.737  66.948 -42.081  1.00  2.200          H  
ATOM   9542  HA  PHE A 586      -9.718  64.477 -43.447  1.00  1.940          H  
ATOM   9543 1HB  PHE A 586      -8.312  66.593 -41.766  1.00  2.820          H  
ATOM   9544 2HB  PHE A 586      -7.542  65.162 -42.358  1.00  2.820          H  
ATOM   9545  HD1 PHE A 586      -8.841  68.473 -43.200  1.00  2.820          H  
ATOM   9546  HD2 PHE A 586      -6.988  64.941 -44.728  1.00  2.820          H  
ATOM   9547  HE1 PHE A 586      -8.257  69.671 -45.267  1.00  2.820          H  
ATOM   9548  HE2 PHE A 586      -6.413  66.131 -46.784  1.00  2.820          H  
ATOM   9549  HZ  PHE A 586      -7.057  68.510 -47.057  1.00  2.820          H  
ATOM   9550  N   ARG A 587      -9.565  63.099 -41.344  1.00  1.470          N  
ATOM   9551  CA  ARG A 587      -9.586  62.327 -40.114  1.00  1.430          C  
ATOM   9552  C   ARG A 587      -8.280  62.680 -39.449  1.00  1.250          C  
ATOM   9553  O   ARG A 587      -7.384  63.179 -40.143  1.00  1.160          O  
ATOM   9554  CB  ARG A 587      -9.656  60.844 -40.426  1.00  2.020          C  
ATOM   9555  CG  ARG A 587     -10.925  60.453 -41.157  1.00  2.020          C  
ATOM   9556  CD  ARG A 587     -10.979  59.012 -41.540  1.00  2.020          C  
ATOM   9557  NE  ARG A 587     -10.011  58.729 -42.595  1.00  2.020          N  
ATOM   9558  CZ  ARG A 587      -9.699  57.518 -43.110  1.00  2.020          C  
ATOM   9559  NH1 ARG A 587     -10.291  56.413 -42.673  1.00  2.020          N  
ATOM   9560  NH2 ARG A 587      -8.783  57.458 -44.069  1.00  2.020          N  
ATOM   9561  H   ARG A 587      -9.345  62.610 -42.225  1.00  1.760          H  
ATOM   9562  HA  ARG A 587     -10.423  62.628 -39.482  1.00  1.720          H  
ATOM   9563 1HB  ARG A 587      -8.799  60.550 -41.027  1.00  2.420          H  
ATOM   9564 2HB  ARG A 587      -9.613  60.273 -39.504  1.00  2.420          H  
ATOM   9565 1HG  ARG A 587     -11.749  60.711 -40.561  1.00  2.420          H  
ATOM   9566 2HG  ARG A 587     -10.985  61.027 -42.078  1.00  2.420          H  
ATOM   9567 1HD  ARG A 587     -10.749  58.396 -40.671  1.00  2.420          H  
ATOM   9568 2HD  ARG A 587     -11.978  58.778 -41.906  1.00  2.420          H  
ATOM   9569  HE  ARG A 587      -9.525  59.549 -42.997  1.00  2.420          H  
ATOM   9570 1HH1 ARG A 587     -10.988  56.467 -41.945  1.00  2.420          H  
ATOM   9571 2HH1 ARG A 587     -10.047  55.515 -43.071  1.00  2.420          H  
ATOM   9572 1HH2 ARG A 587      -8.322  58.340 -44.388  1.00  2.420          H  
ATOM   9573 2HH2 ARG A 587      -8.524  56.578 -44.477  1.00  2.420          H  
ATOM   9574  N   ILE A 588      -8.077  62.380 -38.166  1.00  1.270          N  
ATOM   9575  CA  ILE A 588      -6.764  62.774 -37.644  1.00  1.150          C  
ATOM   9576  C   ILE A 588      -5.601  62.088 -38.405  1.00  1.240          C  
ATOM   9577  O   ILE A 588      -4.491  62.632 -38.483  1.00  1.340          O  
ATOM   9578  CB  ILE A 588      -6.593  62.521 -36.105  1.00  1.660          C  
ATOM   9579  CG1 ILE A 588      -6.538  61.018 -35.718  1.00  1.660          C  
ATOM   9580  CG2 ILE A 588      -7.661  63.239 -35.298  1.00  1.660          C  
ATOM   9581  CD1 ILE A 588      -7.816  60.181 -35.829  1.00  1.660          C  
ATOM   9582  H   ILE A 588      -8.824  61.986 -37.581  1.00  1.520          H  
ATOM   9583  HA  ILE A 588      -6.675  63.842 -37.801  1.00  1.380          H  
ATOM   9584  HB  ILE A 588      -5.627  62.929 -35.806  1.00  1.990          H  
ATOM   9585 1HG1 ILE A 588      -5.769  60.554 -36.314  1.00  1.990          H  
ATOM   9586 2HG1 ILE A 588      -6.226  60.980 -34.673  1.00  1.990          H  
ATOM   9587 1HG2 ILE A 588      -7.477  63.088 -34.238  1.00  1.990          H  
ATOM   9588 2HG2 ILE A 588      -7.615  64.292 -35.526  1.00  1.990          H  
ATOM   9589 3HG2 ILE A 588      -8.639  62.867 -35.542  1.00  1.990          H  
ATOM   9590 1HD1 ILE A 588      -7.612  59.170 -35.495  1.00  1.990          H  
ATOM   9591 2HD1 ILE A 588      -8.571  60.597 -35.212  1.00  1.990          H  
ATOM   9592 3HD1 ILE A 588      -8.169  60.138 -36.846  1.00  1.990          H  
ATOM   9593  N   THR A 589      -5.858  60.936 -39.041  1.00  1.280          N  
ATOM   9594  CA  THR A 589      -4.809  60.271 -39.775  1.00  1.400          C  
ATOM   9595  C   THR A 589      -4.676  60.795 -41.199  1.00  1.360          C  
ATOM   9596  O   THR A 589      -3.658  60.563 -41.829  1.00  1.470          O  
ATOM   9597  CB  THR A 589      -5.030  58.747 -39.780  1.00  1.910          C  
ATOM   9598  OG1 THR A 589      -6.270  58.429 -40.423  1.00  1.910          O  
ATOM   9599  CG2 THR A 589      -5.081  58.259 -38.355  1.00  1.910          C  
ATOM   9600  H   THR A 589      -6.762  60.481 -39.008  1.00  1.540          H  
ATOM   9601  HA  THR A 589      -3.864  60.459 -39.266  1.00  1.680          H  
ATOM   9602  HB  THR A 589      -4.209  58.256 -40.307  1.00  2.290          H  
ATOM   9603  HG1 THR A 589      -6.158  58.487 -41.382  1.00  2.290          H  
ATOM   9604 1HG2 THR A 589      -5.232  57.185 -38.355  1.00  2.290          H  
ATOM   9605 2HG2 THR A 589      -4.140  58.501 -37.860  1.00  2.290          H  
ATOM   9606 3HG2 THR A 589      -5.896  58.733 -37.828  1.00  2.290          H  
ATOM   9607  N   ASP A 590      -5.659  61.534 -41.723  1.00  1.290          N  
ATOM   9608  CA  ASP A 590      -5.525  62.010 -43.096  1.00  1.250          C  
ATOM   9609  C   ASP A 590      -4.783  63.306 -42.992  1.00  1.140          C  
ATOM   9610  O   ASP A 590      -4.031  63.692 -43.881  1.00  1.170          O  
ATOM   9611  CB  ASP A 590      -6.855  62.278 -43.783  1.00  1.770          C  
ATOM   9612  CG  ASP A 590      -7.721  61.084 -43.950  1.00  1.770          C  
ATOM   9613  OD1 ASP A 590      -7.356  60.106 -44.575  1.00  1.770          O  
ATOM   9614  OD2 ASP A 590      -8.811  61.162 -43.427  1.00  1.770          O  
ATOM   9615  H   ASP A 590      -6.483  61.781 -41.181  1.00  1.550          H  
ATOM   9616  HA  ASP A 590      -4.942  61.303 -43.684  1.00  1.500          H  
ATOM   9617 1HB  ASP A 590      -7.396  63.020 -43.222  1.00  2.120          H  
ATOM   9618 2HB  ASP A 590      -6.659  62.691 -44.772  1.00  2.120          H  
ATOM   9619  N   ALA A 591      -5.004  64.002 -41.885  1.00  1.070          N  
ATOM   9620  CA  ALA A 591      -4.314  65.247 -41.662  1.00  1.050          C  
ATOM   9621  C   ALA A 591      -2.795  64.948 -41.627  1.00  1.100          C  
ATOM   9622  O   ALA A 591      -1.981  65.714 -42.152  1.00  1.200          O  
ATOM   9623  CB  ALA A 591      -4.843  65.892 -40.398  1.00  1.480          C  
ATOM   9624  H   ALA A 591      -5.676  63.655 -41.195  1.00  1.280          H  
ATOM   9625  HA  ALA A 591      -4.506  65.914 -42.502  1.00  1.260          H  
ATOM   9626 1HB  ALA A 591      -4.335  66.837 -40.229  1.00  1.770          H  
ATOM   9627 2HB  ALA A 591      -5.911  66.068 -40.501  1.00  1.770          H  
ATOM   9628 3HB  ALA A 591      -4.675  65.221 -39.567  1.00  1.770          H  
ATOM   9629  N   ASN A 592      -2.425  63.778 -41.069  1.00  1.120          N  
ATOM   9630  CA  ASN A 592      -1.029  63.339 -41.020  1.00  1.240          C  
ATOM   9631  C   ASN A 592      -0.590  62.346 -42.117  1.00  1.280          C  
ATOM   9632  O   ASN A 592      -0.027  61.363 -41.638  1.00  1.600          O  
ATOM   9633  CB  ASN A 592      -0.751  62.622 -39.720  1.00  1.690          C  
ATOM   9634  CG  ASN A 592      -0.797  63.412 -38.590  1.00  1.690          C  
ATOM   9635  OD1 ASN A 592      -0.257  64.524 -38.530  1.00  1.690          O  
ATOM   9636  ND2 ASN A 592      -1.430  62.865 -37.619  1.00  1.690          N  
ATOM   9637  H   ASN A 592      -3.143  63.227 -40.594  1.00  1.340          H  
ATOM   9638  HA  ASN A 592      -0.395  64.222 -41.106  1.00  1.490          H  
ATOM   9639 1HB  ASN A 592      -1.463  61.803 -39.603  1.00  2.030          H  
ATOM   9640 2HB  ASN A 592       0.247  62.196 -39.731  1.00  2.030          H  
ATOM   9641 1HD2 ASN A 592      -1.520  63.333 -36.745  1.00  2.030          H  
ATOM   9642 2HD2 ASN A 592      -1.837  61.961 -37.726  1.00  2.030          H  
ATOM   9643  N   LEU A 593      -1.486  62.120 -43.078  1.00  1.130          N  
ATOM   9644  CA  LEU A 593      -0.918  61.590 -44.328  1.00  1.200          C  
ATOM   9645  C   LEU A 593      -0.809  62.621 -45.454  1.00  1.130          C  
ATOM   9646  O   LEU A 593      -0.011  62.450 -46.386  1.00  1.100          O  
ATOM   9647  CB  LEU A 593      -1.703  60.354 -44.780  1.00  1.650          C  
ATOM   9648  CG  LEU A 593      -1.687  59.124 -43.790  1.00  1.650          C  
ATOM   9649  CD1 LEU A 593      -2.571  58.034 -44.349  1.00  1.650          C  
ATOM   9650  CD2 LEU A 593      -0.281  58.614 -43.545  1.00  1.650          C  
ATOM   9651  H   LEU A 593      -2.258  61.534 -42.747  1.00  1.360          H  
ATOM   9652  HA  LEU A 593       0.098  61.278 -44.119  1.00  1.440          H  
ATOM   9653 1HB  LEU A 593      -2.743  60.651 -44.907  1.00  1.980          H  
ATOM   9654 2HB  LEU A 593      -1.328  60.035 -45.737  1.00  1.980          H  
ATOM   9655  HG  LEU A 593      -2.062  59.414 -42.865  1.00  1.980          H  
ATOM   9656 1HD1 LEU A 593      -2.593  57.197 -43.663  1.00  1.980          H  
ATOM   9657 2HD1 LEU A 593      -3.582  58.418 -44.476  1.00  1.980          H  
ATOM   9658 3HD1 LEU A 593      -2.179  57.703 -45.312  1.00  1.980          H  
ATOM   9659 1HD2 LEU A 593      -0.350  57.801 -42.846  1.00  1.980          H  
ATOM   9660 2HD2 LEU A 593       0.151  58.273 -44.454  1.00  1.980          H  
ATOM   9661 3HD2 LEU A 593       0.346  59.375 -43.112  1.00  1.980          H  
ATOM   9662  N   LYS A 594      -1.614  63.680 -45.352  1.00  1.240          N  
ATOM   9663  CA  LYS A 594      -1.701  64.792 -46.301  1.00  1.420          C  
ATOM   9664  C   LYS A 594      -0.411  65.617 -46.465  1.00  1.580          C  
ATOM   9665  O   LYS A 594      -0.168  66.162 -47.543  1.00  1.970          O  
ATOM   9666  CB  LYS A 594      -2.857  65.721 -45.885  1.00  1.920          C  
ATOM   9667  CG  LYS A 594      -3.139  66.959 -46.774  1.00  1.920          C  
ATOM   9668  CD  LYS A 594      -3.649  66.590 -48.173  1.00  1.920          C  
ATOM   9669  CE  LYS A 594      -4.113  67.839 -48.930  1.00  1.920          C  
ATOM   9670  NZ  LYS A 594      -4.599  67.522 -50.309  1.00  1.920          N  
ATOM   9671  H   LYS A 594      -2.286  63.685 -44.578  1.00  1.490          H  
ATOM   9672  HA  LYS A 594      -1.937  64.367 -47.274  1.00  1.700          H  
ATOM   9673 1HB  LYS A 594      -3.777  65.145 -45.865  1.00  2.300          H  
ATOM   9674 2HB  LYS A 594      -2.684  66.073 -44.865  1.00  2.300          H  
ATOM   9675 1HG  LYS A 594      -3.895  67.569 -46.278  1.00  2.300          H  
ATOM   9676 2HG  LYS A 594      -2.237  67.559 -46.871  1.00  2.300          H  
ATOM   9677 1HD  LYS A 594      -2.838  66.127 -48.738  1.00  2.300          H  
ATOM   9678 2HD  LYS A 594      -4.469  65.881 -48.099  1.00  2.300          H  
ATOM   9679 1HE  LYS A 594      -4.923  68.304 -48.371  1.00  2.300          H  
ATOM   9680 2HE  LYS A 594      -3.283  68.543 -49.000  1.00  2.300          H  
ATOM   9681 1HZ  LYS A 594      -4.908  68.374 -50.764  1.00  2.300          H  
ATOM   9682 2HZ  LYS A 594      -3.850  67.101 -50.844  1.00  2.300          H  
ATOM   9683 3HZ  LYS A 594      -5.377  66.880 -50.253  1.00  2.300          H  
ATOM   9684  N   GLY A 595       0.386  65.769 -45.403  1.00  1.590          N  
ATOM   9685  CA  GLY A 595       1.572  66.624 -45.481  1.00  1.740          C  
ATOM   9686  C   GLY A 595       2.808  65.993 -46.134  1.00  1.490          C  
ATOM   9687  O   GLY A 595       2.800  64.860 -46.612  1.00  1.590          O  
ATOM   9688  H   GLY A 595       0.151  65.323 -44.526  1.00  1.910          H  
ATOM   9689 1HA  GLY A 595       1.310  67.530 -46.028  1.00  2.090          H  
ATOM   9690 2HA  GLY A 595       1.832  66.946 -44.474  1.00  2.090          H  
ATOM   9691  N   ASP A 596       3.917  66.733 -46.095  1.00  1.570          N  
ATOM   9692  CA  ASP A 596       5.176  66.348 -46.719  1.00  1.610          C  
ATOM   9693  C   ASP A 596       6.161  65.576 -45.819  1.00  1.660          C  
ATOM   9694  O   ASP A 596       7.264  65.184 -46.233  1.00  1.910          O  
ATOM   9695  CB  ASP A 596       5.783  67.618 -47.303  1.00  2.240          C  
ATOM   9696  CG  ASP A 596       5.947  68.697 -46.233  1.00  2.240          C  
ATOM   9697  OD1 ASP A 596       5.369  68.510 -45.169  1.00  2.240          O  
ATOM   9698  OD2 ASP A 596       6.569  69.701 -46.474  1.00  2.240          O  
ATOM   9699  H   ASP A 596       3.911  67.646 -45.627  1.00  1.880          H  
ATOM   9700  HA  ASP A 596       4.922  65.720 -47.557  1.00  1.930          H  
ATOM   9701 1HB  ASP A 596       6.746  67.395 -47.758  1.00  2.690          H  
ATOM   9702 2HB  ASP A 596       5.136  67.999 -48.088  1.00  2.690          H  
ATOM   9703  N   SER A 597       5.713  65.236 -44.626  1.00  1.780          N  
ATOM   9704  CA  SER A 597       6.513  64.526 -43.640  1.00  2.000          C  
ATOM   9705  C   SER A 597       6.571  63.019 -43.887  1.00  1.970          C  
ATOM   9706  O   SER A 597       6.006  62.232 -43.119  1.00  1.940          O  
ATOM   9707  CB  SER A 597       5.956  64.781 -42.247  1.00  2.710          C  
ATOM   9708  OG  SER A 597       6.010  66.146 -41.920  1.00  2.710          O  
ATOM   9709  H   SER A 597       4.793  65.558 -44.370  1.00  2.140          H  
ATOM   9710  HA  SER A 597       7.532  64.918 -43.684  1.00  2.400          H  
ATOM   9711 1HB  SER A 597       4.925  64.432 -42.200  1.00  3.250          H  
ATOM   9712 2HB  SER A 597       6.529  64.207 -41.517  1.00  3.250          H  
ATOM   9713  HG  SER A 597       5.703  66.221 -41.011  1.00  3.250          H  
ATOM   9714  N   LEU A 598       7.315  62.582 -44.918  1.00  2.100          N  
ATOM   9715  CA  LEU A 598       7.333  61.132 -45.223  1.00  2.190          C  
ATOM   9716  C   LEU A 598       7.993  60.383 -44.075  1.00  2.150          C  
ATOM   9717  O   LEU A 598       7.607  59.261 -43.732  1.00  2.170          O  
ATOM   9718  CB  LEU A 598       8.097  60.781 -46.535  1.00  3.030          C  
ATOM   9719  CG  LEU A 598       9.713  60.904 -46.581  1.00  3.030          C  
ATOM   9720  CD1 LEU A 598      10.414  59.584 -46.076  1.00  3.030          C  
ATOM   9721  CD2 LEU A 598      10.159  61.149 -48.031  1.00  3.030          C  
ATOM   9722  H   LEU A 598       7.753  63.308 -45.497  1.00  2.520          H  
ATOM   9723  HA  LEU A 598       6.307  60.783 -45.329  1.00  2.630          H  
ATOM   9724 1HB  LEU A 598       7.857  59.750 -46.784  1.00  3.640          H  
ATOM   9725 2HB  LEU A 598       7.704  61.395 -47.321  1.00  3.640          H  
ATOM   9726  HG  LEU A 598      10.034  61.729 -45.950  1.00  3.640          H  
ATOM   9727 1HD1 LEU A 598      11.486  59.699 -46.136  1.00  3.640          H  
ATOM   9728 2HD1 LEU A 598      10.167  59.334 -45.071  1.00  3.640          H  
ATOM   9729 3HD1 LEU A 598      10.117  58.769 -46.720  1.00  3.640          H  
ATOM   9730 1HD2 LEU A 598      11.247  61.230 -48.079  1.00  3.640          H  
ATOM   9731 2HD2 LEU A 598       9.844  60.313 -48.665  1.00  3.640          H  
ATOM   9732 3HD2 LEU A 598       9.736  62.051 -48.402  1.00  3.640          H  
ATOM   9733  N   SER A 599       8.908  61.065 -43.378  1.00  2.180          N  
ATOM   9734  CA  SER A 599       9.643  60.512 -42.250  1.00  2.260          C  
ATOM   9735  C   SER A 599       8.745  60.103 -41.085  1.00  2.180          C  
ATOM   9736  O   SER A 599       9.184  59.385 -40.183  1.00  2.270          O  
ATOM   9737  CB  SER A 599      10.683  61.505 -41.789  1.00  3.130          C  
ATOM   9738  OG  SER A 599      10.086  62.686 -41.352  1.00  3.130          O  
ATOM   9739  H   SER A 599       9.167  61.994 -43.681  1.00  2.620          H  
ATOM   9740  HA  SER A 599      10.167  59.625 -42.600  1.00  2.710          H  
ATOM   9741 1HB  SER A 599      11.255  61.066 -40.975  1.00  3.760          H  
ATOM   9742 2HB  SER A 599      11.372  61.716 -42.599  1.00  3.760          H  
ATOM   9743  HG  SER A 599      10.789  63.199 -40.936  1.00  3.760          H  
ATOM   9744  N   ARG A 600       7.510  60.604 -41.061  1.00  2.160          N  
ATOM   9745  CA  ARG A 600       6.560  60.235 -40.032  1.00  2.220          C  
ATOM   9746  C   ARG A 600       5.429  59.405 -40.645  1.00  2.140          C  
ATOM   9747  O   ARG A 600       5.035  58.367 -40.099  1.00  2.230          O  
ATOM   9748  CB  ARG A 600       5.996  61.456 -39.344  1.00  3.080          C  
ATOM   9749  CG  ARG A 600       5.074  61.153 -38.169  1.00  3.080          C  
ATOM   9750  CD  ARG A 600       4.634  62.387 -37.520  1.00  3.080          C  
ATOM   9751  NE  ARG A 600       3.753  63.160 -38.368  1.00  3.080          N  
ATOM   9752  CZ  ARG A 600       3.553  64.492 -38.253  1.00  3.080          C  
ATOM   9753  NH1 ARG A 600       4.203  65.181 -37.341  1.00  3.080          N  
ATOM   9754  NH2 ARG A 600       2.709  65.115 -39.058  1.00  3.080          N  
ATOM   9755  H   ARG A 600       7.207  61.217 -41.817  1.00  2.590          H  
ATOM   9756  HA  ARG A 600       7.069  59.629 -39.285  1.00  2.660          H  
ATOM   9757 1HB  ARG A 600       6.813  62.073 -38.979  1.00  3.700          H  
ATOM   9758 2HB  ARG A 600       5.439  62.049 -40.071  1.00  3.700          H  
ATOM   9759 1HG  ARG A 600       4.187  60.621 -38.518  1.00  3.700          H  
ATOM   9760 2HG  ARG A 600       5.601  60.543 -37.435  1.00  3.700          H  
ATOM   9761 1HD  ARG A 600       4.106  62.165 -36.599  1.00  3.700          H  
ATOM   9762 2HD  ARG A 600       5.513  62.984 -37.295  1.00  3.700          H  
ATOM   9763  HE  ARG A 600       3.236  62.663 -39.084  1.00  3.700          H  
ATOM   9764 1HH1 ARG A 600       4.850  64.735 -36.719  1.00  3.700          H  
ATOM   9765 2HH1 ARG A 600       4.056  66.202 -37.274  1.00  3.700          H  
ATOM   9766 1HH2 ARG A 600       2.203  64.608 -39.764  1.00  3.700          H  
ATOM   9767 2HH2 ARG A 600       2.547  66.135 -38.933  1.00  3.700          H  
ATOM   9768  N   SER A 601       4.911  59.833 -41.800  1.00  2.070          N  
ATOM   9769  CA  SER A 601       3.774  59.155 -42.417  1.00  2.210          C  
ATOM   9770  C   SER A 601       4.089  57.695 -42.734  1.00  2.170          C  
ATOM   9771  O   SER A 601       3.279  56.804 -42.463  1.00  2.320          O  
ATOM   9772  CB  SER A 601       3.362  59.877 -43.691  1.00  3.040          C  
ATOM   9773  OG  SER A 601       2.873  61.170 -43.417  1.00  3.040          O  
ATOM   9774  H   SER A 601       5.267  60.679 -42.247  1.00  2.480          H  
ATOM   9775  HA  SER A 601       2.936  59.184 -41.719  1.00  2.650          H  
ATOM   9776 1HB  SER A 601       4.214  59.942 -44.361  1.00  3.650          H  
ATOM   9777 2HB  SER A 601       2.597  59.300 -44.193  1.00  3.650          H  
ATOM   9778  HG  SER A 601       2.536  61.517 -44.254  1.00  3.650          H  
ATOM   9779  N   LEU A 602       5.318  57.415 -43.179  1.00  2.100          N  
ATOM   9780  CA  LEU A 602       5.699  56.053 -43.527  1.00  2.320          C  
ATOM   9781  C   LEU A 602       6.127  55.227 -42.312  1.00  2.280          C  
ATOM   9782  O   LEU A 602       6.519  54.070 -42.454  1.00  2.420          O  
ATOM   9783  CB  LEU A 602       6.835  56.061 -44.561  1.00  3.160          C  
ATOM   9784  CG  LEU A 602       6.544  56.652 -45.955  1.00  3.160          C  
ATOM   9785  CD1 LEU A 602       7.865  56.650 -46.731  1.00  3.160          C  
ATOM   9786  CD2 LEU A 602       5.468  55.832 -46.679  1.00  3.160          C  
ATOM   9787  H   LEU A 602       5.985  58.174 -43.350  1.00  2.520          H  
ATOM   9788  HA  LEU A 602       4.829  55.564 -43.950  1.00  2.780          H  
ATOM   9789 1HB  LEU A 602       7.621  56.674 -44.156  1.00  3.790          H  
ATOM   9790 2HB  LEU A 602       7.217  55.051 -44.682  1.00  3.790          H  
ATOM   9791  HG  LEU A 602       6.206  57.686 -45.850  1.00  3.790          H  
ATOM   9792 1HD1 LEU A 602       7.741  57.075 -47.715  1.00  3.790          H  
ATOM   9793 2HD1 LEU A 602       8.584  57.235 -46.179  1.00  3.790          H  
ATOM   9794 3HD1 LEU A 602       8.232  55.634 -46.828  1.00  3.790          H  
ATOM   9795 1HD2 LEU A 602       5.269  56.242 -47.654  1.00  3.790          H  
ATOM   9796 2HD2 LEU A 602       5.819  54.823 -46.788  1.00  3.790          H  
ATOM   9797 3HD2 LEU A 602       4.553  55.841 -46.114  1.00  3.790          H  
ATOM   9798  N   LEU A 603       6.080  55.823 -41.122  1.00  2.300          N  
ATOM   9799  CA  LEU A 603       6.415  55.132 -39.893  1.00  2.480          C  
ATOM   9800  C   LEU A 603       5.095  54.588 -39.354  1.00  2.520          C  
ATOM   9801  O   LEU A 603       5.010  53.450 -38.895  1.00  2.680          O  
ATOM   9802  CB  LEU A 603       7.039  56.106 -38.877  1.00  3.400          C  
ATOM   9803  CG  LEU A 603       7.545  55.537 -37.538  1.00  3.400          C  
ATOM   9804  CD1 LEU A 603       8.689  54.533 -37.782  1.00  3.400          C  
ATOM   9805  CD2 LEU A 603       8.009  56.708 -36.672  1.00  3.400          C  
ATOM   9806  H   LEU A 603       5.757  56.784 -41.049  1.00  2.760          H  
ATOM   9807  HA  LEU A 603       7.084  54.306 -40.118  1.00  2.980          H  
ATOM   9808 1HB  LEU A 603       7.852  56.641 -39.351  1.00  4.080          H  
ATOM   9809 2HB  LEU A 603       6.282  56.839 -38.619  1.00  4.080          H  
ATOM   9810  HG  LEU A 603       6.734  55.009 -37.030  1.00  4.080          H  
ATOM   9811 1HD1 LEU A 603       9.037  54.147 -36.824  1.00  4.080          H  
ATOM   9812 2HD1 LEU A 603       8.343  53.702 -38.389  1.00  4.080          H  
ATOM   9813 3HD1 LEU A 603       9.512  55.035 -38.291  1.00  4.080          H  
ATOM   9814 1HD2 LEU A 603       8.364  56.334 -35.710  1.00  4.080          H  
ATOM   9815 2HD2 LEU A 603       8.819  57.239 -37.179  1.00  4.080          H  
ATOM   9816 3HD2 LEU A 603       7.175  57.391 -36.510  1.00  4.080          H  
ATOM   9817  N   PHE A 604       4.080  55.464 -39.395  1.00  2.530          N  
ATOM   9818  CA  PHE A 604       2.705  55.207 -38.973  1.00  2.680          C  
ATOM   9819  C   PHE A 604       2.026  54.098 -39.821  1.00  2.670          C  
ATOM   9820  O   PHE A 604       1.385  53.191 -39.283  1.00  2.970          O  
ATOM   9821  CB  PHE A 604       1.912  56.521 -39.036  1.00  3.690          C  
ATOM   9822  CG  PHE A 604       0.486  56.413 -38.613  1.00  3.690          C  
ATOM   9823  CD1 PHE A 604       0.133  56.364 -37.263  1.00  3.690          C  
ATOM   9824  CD2 PHE A 604      -0.515  56.356 -39.559  1.00  3.690          C  
ATOM   9825  CE1 PHE A 604      -1.190  56.252 -36.894  1.00  3.690          C  
ATOM   9826  CE2 PHE A 604      -1.819  56.243 -39.200  1.00  3.690          C  
ATOM   9827  CZ  PHE A 604      -2.162  56.186 -37.870  1.00  3.690          C  
ATOM   9828  H   PHE A 604       4.298  56.400 -39.737  1.00  3.040          H  
ATOM   9829  HA  PHE A 604       2.728  54.870 -37.937  1.00  3.220          H  
ATOM   9830 1HB  PHE A 604       2.400  57.270 -38.419  1.00  4.430          H  
ATOM   9831 2HB  PHE A 604       1.933  56.896 -40.062  1.00  4.430          H  
ATOM   9832  HD1 PHE A 604       0.910  56.409 -36.500  1.00  4.430          H  
ATOM   9833  HD2 PHE A 604      -0.261  56.394 -40.615  1.00  4.430          H  
ATOM   9834  HE1 PHE A 604      -1.465  56.208 -35.838  1.00  4.430          H  
ATOM   9835  HE2 PHE A 604      -2.584  56.189 -39.980  1.00  4.430          H  
ATOM   9836  HZ  PHE A 604      -3.198  56.084 -37.601  1.00  4.430          H  
ATOM   9837  N   GLU A 605       2.160  54.214 -41.152  1.00  2.520          N  
ATOM   9838  CA  GLU A 605       1.569  53.321 -42.166  1.00  2.810          C  
ATOM   9839  C   GLU A 605       2.358  51.970 -42.192  1.00  2.630          C  
ATOM   9840  O   GLU A 605       3.286  51.841 -41.402  1.00  2.770          O  
ATOM   9841  CB  GLU A 605       1.542  54.132 -43.463  1.00  3.820          C  
ATOM   9842  CG  GLU A 605       0.644  55.321 -43.375  1.00  3.820          C  
ATOM   9843  CD  GLU A 605      -0.834  54.957 -43.348  1.00  3.820          C  
ATOM   9844  OE1 GLU A 605      -1.528  55.380 -42.463  1.00  3.820          O  
ATOM   9845  OE2 GLU A 605      -1.265  54.279 -44.232  1.00  3.820          O  
ATOM   9846  H   GLU A 605       2.690  55.016 -41.502  1.00  3.020          H  
ATOM   9847  HA  GLU A 605       0.541  53.111 -41.873  1.00  3.370          H  
ATOM   9848 1HB  GLU A 605       2.546  54.447 -43.748  1.00  4.580          H  
ATOM   9849 2HB  GLU A 605       1.126  53.619 -44.233  1.00  4.580          H  
ATOM   9850 1HG  GLU A 605       0.885  55.855 -42.468  1.00  4.580          H  
ATOM   9851 2HG  GLU A 605       0.850  55.976 -44.197  1.00  4.580          H  
ATOM   9852  N   GLN A 606       2.035  50.898 -43.001  1.00  2.720          N  
ATOM   9853  CA  GLN A 606       1.138  50.683 -44.172  1.00  2.560          C  
ATOM   9854  C   GLN A 606       1.642  51.478 -45.371  1.00  2.340          C  
ATOM   9855  O   GLN A 606       0.870  52.065 -46.141  1.00  2.400          O  
ATOM   9856  CB  GLN A 606      -0.346  50.997 -43.901  1.00  3.650          C  
ATOM   9857  CG  GLN A 606      -1.009  50.171 -42.818  1.00  3.650          C  
ATOM   9858  CD  GLN A 606      -2.527  50.453 -42.726  1.00  3.650          C  
ATOM   9859  OE1 GLN A 606      -3.305  50.159 -43.667  1.00  3.650          O  
ATOM   9860  NE2 GLN A 606      -2.947  51.025 -41.599  1.00  3.650          N  
ATOM   9861  H   GLN A 606       2.573  50.077 -42.763  1.00  3.260          H  
ATOM   9862  HA  GLN A 606       1.186  49.629 -44.444  1.00  3.070          H  
ATOM   9863 1HB  GLN A 606      -0.487  52.026 -43.655  1.00  4.380          H  
ATOM   9864 2HB  GLN A 606      -0.908  50.824 -44.816  1.00  4.380          H  
ATOM   9865 1HG  GLN A 606      -0.863  49.115 -43.034  1.00  4.380          H  
ATOM   9866 2HG  GLN A 606      -0.555  50.428 -41.861  1.00  4.380          H  
ATOM   9867 1HE2 GLN A 606      -3.915  51.242 -41.475  1.00  4.380          H  
ATOM   9868 2HE2 GLN A 606      -2.292  51.248 -40.876  1.00  4.380          H  
ATOM   9869  N   VAL A 607       2.959  51.414 -45.545  1.00  2.330          N  
ATOM   9870  CA  VAL A 607       3.676  52.118 -46.592  1.00  2.230          C  
ATOM   9871  C   VAL A 607       3.232  51.663 -47.974  1.00  2.200          C  
ATOM   9872  O   VAL A 607       3.138  52.453 -48.908  1.00  2.130          O  
ATOM   9873  CB  VAL A 607       5.192  51.924 -46.375  1.00  3.160          C  
ATOM   9874  CG1 VAL A 607       5.536  52.482 -44.986  1.00  3.160          C  
ATOM   9875  CG2 VAL A 607       5.608  50.451 -46.513  1.00  3.160          C  
ATOM   9876  H   VAL A 607       3.481  50.877 -44.867  1.00  2.800          H  
ATOM   9877  HA  VAL A 607       3.463  53.183 -46.492  1.00  2.680          H  
ATOM   9878  HB  VAL A 607       5.732  52.513 -47.096  1.00  3.790          H  
ATOM   9879 1HG1 VAL A 607       6.598  52.413 -44.793  1.00  3.790          H  
ATOM   9880 2HG1 VAL A 607       5.236  53.505 -44.938  1.00  3.790          H  
ATOM   9881 3HG1 VAL A 607       5.013  51.936 -44.206  1.00  3.790          H  
ATOM   9882 1HG2 VAL A 607       6.677  50.361 -46.347  1.00  3.790          H  
ATOM   9883 2HG2 VAL A 607       5.084  49.843 -45.784  1.00  3.790          H  
ATOM   9884 3HG2 VAL A 607       5.384  50.089 -47.513  1.00  3.790          H  
ATOM   9885  N   LYS A 608       2.777  50.418 -48.093  1.00  2.450          N  
ATOM   9886  CA  LYS A 608       2.302  49.919 -49.376  1.00  2.680          C  
ATOM   9887  C   LYS A 608       1.156  50.774 -49.947  1.00  2.570          C  
ATOM   9888  O   LYS A 608       0.863  50.694 -51.141  1.00  2.660          O  
ATOM   9889  CB  LYS A 608       1.868  48.456 -49.243  1.00  3.660          C  
ATOM   9890  CG  LYS A 608       0.620  48.219 -48.392  1.00  3.660          C  
ATOM   9891  CD  LYS A 608       0.321  46.725 -48.257  1.00  3.660          C  
ATOM   9892  CE  LYS A 608      -0.947  46.472 -47.447  1.00  3.660          C  
ATOM   9893  NZ  LYS A 608      -1.220  45.013 -47.286  1.00  3.660          N  
ATOM   9894  H   LYS A 608       2.841  49.781 -47.313  1.00  2.940          H  
ATOM   9895  HA  LYS A 608       3.130  49.964 -50.084  1.00  3.220          H  
ATOM   9896 1HB  LYS A 608       1.671  48.051 -50.236  1.00  4.390          H  
ATOM   9897 2HB  LYS A 608       2.683  47.877 -48.811  1.00  4.390          H  
ATOM   9898 1HG  LYS A 608       0.739  48.669 -47.405  1.00  4.390          H  
ATOM   9899 2HG  LYS A 608      -0.230  48.684 -48.883  1.00  4.390          H  
ATOM   9900 1HD  LYS A 608       0.197  46.292 -49.250  1.00  4.390          H  
ATOM   9901 2HD  LYS A 608       1.159  46.228 -47.766  1.00  4.390          H  
ATOM   9902 1HE  LYS A 608      -0.837  46.923 -46.461  1.00  4.390          H  
ATOM   9903 2HE  LYS A 608      -1.792  46.937 -47.955  1.00  4.390          H  
ATOM   9904 1HZ  LYS A 608      -2.066  44.884 -46.748  1.00  4.390          H  
ATOM   9905 2HZ  LYS A 608      -1.335  44.588 -48.197  1.00  4.390          H  
ATOM   9906 3HZ  LYS A 608      -0.447  44.574 -46.806  1.00  4.390          H  
ATOM   9907  N   LYS A 609       0.478  51.555 -49.093  1.00  2.540          N  
ATOM   9908  CA  LYS A 609      -0.593  52.429 -49.518  1.00  2.700          C  
ATOM   9909  C   LYS A 609      -0.039  53.854 -49.646  1.00  2.490          C  
ATOM   9910  O   LYS A 609      -0.084  54.469 -50.712  1.00  2.690          O  
ATOM   9911  CB  LYS A 609      -1.721  52.406 -48.483  1.00  3.720          C  
ATOM   9912  CG  LYS A 609      -2.476  51.090 -48.380  1.00  3.720          C  
ATOM   9913  CD  LYS A 609      -3.508  51.144 -47.250  1.00  3.720          C  
ATOM   9914  CE  LYS A 609      -4.248  49.822 -47.086  1.00  3.720          C  
ATOM   9915  NZ  LYS A 609      -5.130  49.829 -45.879  1.00  3.720          N  
ATOM   9916  H   LYS A 609       0.754  51.576 -48.109  1.00  3.050          H  
ATOM   9917  HA  LYS A 609      -0.963  52.106 -50.491  1.00  3.240          H  
ATOM   9918 1HB  LYS A 609      -1.309  52.623 -47.494  1.00  4.460          H  
ATOM   9919 2HB  LYS A 609      -2.438  53.193 -48.713  1.00  4.460          H  
ATOM   9920 1HG  LYS A 609      -2.971  50.876 -49.327  1.00  4.460          H  
ATOM   9921 2HG  LYS A 609      -1.772  50.295 -48.169  1.00  4.460          H  
ATOM   9922 1HD  LYS A 609      -3.003  51.379 -46.308  1.00  4.460          H  
ATOM   9923 2HD  LYS A 609      -4.233  51.930 -47.456  1.00  4.460          H  
ATOM   9924 1HE  LYS A 609      -4.860  49.646 -47.969  1.00  4.460          H  
ATOM   9925 2HE  LYS A 609      -3.523  49.013 -46.989  1.00  4.460          H  
ATOM   9926 1HZ  LYS A 609      -5.603  48.943 -45.797  1.00  4.460          H  
ATOM   9927 2HZ  LYS A 609      -4.535  49.981 -45.035  1.00  4.460          H  
ATOM   9928 3HZ  LYS A 609      -5.810  50.568 -45.951  1.00  4.460          H  
ATOM   9929  N   GLN A 610       0.568  54.359 -48.567  1.00  2.200          N  
ATOM   9930  CA  GLN A 610       1.046  55.756 -48.504  1.00  2.180          C  
ATOM   9931  C   GLN A 610       2.081  56.141 -49.551  1.00  2.190          C  
ATOM   9932  O   GLN A 610       2.080  57.262 -50.063  1.00  2.400          O  
ATOM   9933  CB  GLN A 610       1.609  56.040 -47.116  1.00  3.060          C  
ATOM   9934  CG  GLN A 610       2.162  57.475 -46.870  1.00  3.060          C  
ATOM   9935  CD  GLN A 610       1.132  58.589 -46.954  1.00  3.060          C  
ATOM   9936  OE1 GLN A 610      -0.070  58.332 -46.997  1.00  3.060          O  
ATOM   9937  NE2 GLN A 610       1.612  59.841 -46.930  1.00  3.060          N  
ATOM   9938  H   GLN A 610       0.618  53.763 -47.735  1.00  2.640          H  
ATOM   9939  HA  GLN A 610       0.179  56.398 -48.656  1.00  2.620          H  
ATOM   9940 1HB  GLN A 610       0.816  55.868 -46.400  1.00  3.670          H  
ATOM   9941 2HB  GLN A 610       2.392  55.324 -46.897  1.00  3.670          H  
ATOM   9942 1HG  GLN A 610       2.583  57.493 -45.867  1.00  3.670          H  
ATOM   9943 2HG  GLN A 610       2.948  57.687 -47.593  1.00  3.670          H  
ATOM   9944 1HE2 GLN A 610       0.992  60.670 -46.937  1.00  3.670          H  
ATOM   9945 2HE2 GLN A 610       2.595  59.999 -46.904  1.00  3.670          H  
ATOM   9946  N   LEU A 611       2.932  55.214 -49.930  1.00  2.120          N  
ATOM   9947  CA  LEU A 611       3.970  55.497 -50.901  1.00  2.310          C  
ATOM   9948  C   LEU A 611       3.400  55.939 -52.250  1.00  2.520          C  
ATOM   9949  O   LEU A 611       4.042  56.693 -52.985  1.00  2.660          O  
ATOM   9950  CB  LEU A 611       4.804  54.231 -51.090  1.00  3.160          C  
ATOM   9951  CG  LEU A 611       5.661  53.802 -49.882  1.00  3.160          C  
ATOM   9952  CD1 LEU A 611       6.148  52.409 -50.108  1.00  3.160          C  
ATOM   9953  CD2 LEU A 611       6.838  54.698 -49.727  1.00  3.160          C  
ATOM   9954  H   LEU A 611       2.902  54.281 -49.505  1.00  2.540          H  
ATOM   9955  HA  LEU A 611       4.590  56.292 -50.514  1.00  2.770          H  
ATOM   9956 1HB  LEU A 611       4.123  53.407 -51.321  1.00  3.790          H  
ATOM   9957 2HB  LEU A 611       5.471  54.374 -51.939  1.00  3.790          H  
ATOM   9958  HG  LEU A 611       5.073  53.841 -48.989  1.00  3.790          H  
ATOM   9959 1HD1 LEU A 611       6.741  52.088 -49.269  1.00  3.790          H  
ATOM   9960 2HD1 LEU A 611       5.296  51.737 -50.216  1.00  3.790          H  
ATOM   9961 3HD1 LEU A 611       6.750  52.374 -51.013  1.00  3.790          H  
ATOM   9962 1HD2 LEU A 611       7.423  54.370 -48.881  1.00  3.790          H  
ATOM   9963 2HD2 LEU A 611       7.428  54.646 -50.618  1.00  3.790          H  
ATOM   9964 3HD2 LEU A 611       6.527  55.703 -49.566  1.00  3.790          H  
ATOM   9965  N   THR A 612       2.168  55.523 -52.567  1.00  2.670          N  
ATOM   9966  CA  THR A 612       1.577  55.780 -53.876  1.00  3.070          C  
ATOM   9967  C   THR A 612       1.174  57.232 -54.100  1.00  3.160          C  
ATOM   9968  O   THR A 612       0.906  57.627 -55.238  1.00  3.510          O  
ATOM   9969  CB  THR A 612       0.335  54.893 -54.118  1.00  4.140          C  
ATOM   9970  OG1 THR A 612      -0.707  55.216 -53.181  1.00  4.140          O  
ATOM   9971  CG2 THR A 612       0.684  53.416 -53.979  1.00  4.140          C  
ATOM   9972  H   THR A 612       1.617  55.002 -51.883  1.00  3.200          H  
ATOM   9973  HA  THR A 612       2.320  55.527 -54.632  1.00  3.680          H  
ATOM   9974  HB  THR A 612      -0.034  55.075 -55.125  1.00  4.970          H  
ATOM   9975  HG1 THR A 612      -0.428  54.999 -52.269  1.00  4.970          H  
ATOM   9976 1HG2 THR A 612      -0.203  52.814 -54.167  1.00  4.970          H  
ATOM   9977 2HG2 THR A 612       1.459  53.158 -54.698  1.00  4.970          H  
ATOM   9978 3HG2 THR A 612       1.047  53.214 -52.968  1.00  4.970          H  
ATOM   9979  N   THR A 613       1.141  58.040 -53.039  1.00  2.970          N  
ATOM   9980  CA  THR A 613       0.780  59.440 -53.185  1.00  3.240          C  
ATOM   9981  C   THR A 613       1.975  60.344 -52.902  1.00  3.250          C  
ATOM   9982  O   THR A 613       1.848  61.578 -52.901  1.00  3.580          O  
ATOM   9983  CB  THR A 613      -0.406  59.832 -52.274  1.00  4.430          C  
ATOM   9984  OG1 THR A 613      -0.066  59.628 -50.898  1.00  4.430          O  
ATOM   9985  CG2 THR A 613      -1.607  58.967 -52.619  1.00  4.430          C  
ATOM   9986  H   THR A 613       1.363  57.675 -52.108  1.00  3.560          H  
ATOM   9987  HA  THR A 613       0.474  59.613 -54.215  1.00  3.890          H  
ATOM   9988  HB  THR A 613      -0.658  60.880 -52.430  1.00  5.310          H  
ATOM   9989  HG1 THR A 613       0.520  60.332 -50.602  1.00  5.310          H  
ATOM   9990 1HG2 THR A 613      -2.445  59.244 -51.983  1.00  5.310          H  
ATOM   9991 2HG2 THR A 613      -1.875  59.120 -53.663  1.00  5.310          H  
ATOM   9992 3HG2 THR A 613      -1.363  57.917 -52.458  1.00  5.310          H  
ATOM   9993  N   LEU A 614       3.158  59.765 -52.668  1.00  3.040          N  
ATOM   9994  CA  LEU A 614       4.284  60.618 -52.318  1.00  3.150          C  
ATOM   9995  C   LEU A 614       4.964  61.191 -53.553  1.00  3.300          C  
ATOM   9996  O   LEU A 614       6.043  60.757 -53.944  1.00  3.080          O  
ATOM   9997  CB  LEU A 614       5.339  59.890 -51.478  1.00  4.370          C  
ATOM   9998  CG  LEU A 614       4.923  59.268 -50.118  1.00  4.370          C  
ATOM   9999  CD1 LEU A 614       6.121  58.640 -49.506  1.00  4.370          C  
ATOM  10000  CD2 LEU A 614       4.391  60.249 -49.177  1.00  4.370          C  
ATOM  10001  H   LEU A 614       3.278  58.749 -52.736  1.00  3.650          H  
ATOM  10002  HA  LEU A 614       3.899  61.443 -51.740  1.00  3.780          H  
ATOM  10003 1HB  LEU A 614       5.706  59.085 -52.081  1.00  5.240          H  
ATOM  10004 2HB  LEU A 614       6.160  60.576 -51.292  1.00  5.240          H  
ATOM  10005  HG  LEU A 614       4.178  58.518 -50.297  1.00  5.240          H  
ATOM  10006 1HD1 LEU A 614       5.839  58.192 -48.573  1.00  5.240          H  
ATOM  10007 2HD1 LEU A 614       6.523  57.894 -50.161  1.00  5.240          H  
ATOM  10008 3HD1 LEU A 614       6.875  59.405 -49.325  1.00  5.240          H  
ATOM  10009 1HD2 LEU A 614       4.138  59.747 -48.256  1.00  5.240          H  
ATOM  10010 2HD2 LEU A 614       5.149  60.964 -48.990  1.00  5.240          H  
ATOM  10011 3HD2 LEU A 614       3.502  60.731 -49.584  1.00  5.240          H  
ATOM  10012  N   ASP A 615       4.313  62.167 -54.174  1.00  3.910          N  
ATOM  10013  CA  ASP A 615       4.804  62.774 -55.412  1.00  4.310          C  
ATOM  10014  C   ASP A 615       6.172  63.382 -55.174  1.00  4.030          C  
ATOM  10015  O   ASP A 615       6.297  64.368 -54.429  1.00  4.420          O  
ATOM  10016  CB  ASP A 615       3.842  63.851 -55.937  1.00  5.870          C  
ATOM  10017  CG  ASP A 615       4.241  64.426 -57.350  1.00  5.870          C  
ATOM  10018  OD1 ASP A 615       5.426  64.414 -57.707  1.00  5.870          O  
ATOM  10019  OD2 ASP A 615       3.353  64.870 -58.042  1.00  5.870          O  
ATOM  10020  H   ASP A 615       3.410  62.426 -53.770  1.00  4.690          H  
ATOM  10021  HA  ASP A 615       4.898  61.996 -56.170  1.00  5.170          H  
ATOM  10022 1HB  ASP A 615       2.837  63.426 -56.005  1.00  7.050          H  
ATOM  10023 2HB  ASP A 615       3.794  64.675 -55.223  1.00  7.050          H  
ATOM  10024  N   TYR A 616       7.162  62.871 -55.904  1.00  3.780          N  
ATOM  10025  CA  TYR A 616       8.563  63.240 -55.778  1.00  4.060          C  
ATOM  10026  C   TYR A 616       8.803  64.738 -55.940  1.00  4.350          C  
ATOM  10027  O   TYR A 616       9.733  65.288 -55.346  1.00  4.780          O  
ATOM  10028  CB  TYR A 616       9.378  62.514 -56.846  1.00  5.570          C  
ATOM  10029  CG  TYR A 616       9.570  61.016 -56.654  1.00  5.570          C  
ATOM  10030  CD1 TYR A 616       8.962  60.134 -57.532  1.00  5.570          C  
ATOM  10031  CD2 TYR A 616      10.365  60.527 -55.633  1.00  5.570          C  
ATOM  10032  CE1 TYR A 616       9.157  58.773 -57.395  1.00  5.570          C  
ATOM  10033  CE2 TYR A 616      10.563  59.168 -55.501  1.00  5.570          C  
ATOM  10034  CZ  TYR A 616       9.965  58.290 -56.380  1.00  5.570          C  
ATOM  10035  OH  TYR A 616      10.158  56.923 -56.265  1.00  5.570          O  
ATOM  10036  H   TYR A 616       6.923  62.118 -56.533  1.00  4.540          H  
ATOM  10037  HA  TYR A 616       8.907  62.940 -54.788  1.00  4.870          H  
ATOM  10038 1HB  TYR A 616       8.896  62.665 -57.811  1.00  6.690          H  
ATOM  10039 2HB  TYR A 616      10.351  62.970 -56.913  1.00  6.690          H  
ATOM  10040  HD1 TYR A 616       8.335  60.511 -58.339  1.00  6.690          H  
ATOM  10041  HD2 TYR A 616      10.842  61.207 -54.940  1.00  6.690          H  
ATOM  10042  HE1 TYR A 616       8.683  58.080 -58.090  1.00  6.690          H  
ATOM  10043  HE2 TYR A 616      11.196  58.782 -54.696  1.00  6.690          H  
ATOM  10044  HH  TYR A 616      10.679  56.700 -55.443  1.00  6.690          H  
ATOM  10045  N   ASP A 617       7.915  65.449 -56.651  1.00  4.410          N  
ATOM  10046  CA  ASP A 617       8.090  66.894 -56.849  1.00  4.850          C  
ATOM  10047  C   ASP A 617       8.102  67.634 -55.496  1.00  4.720          C  
ATOM  10048  O   ASP A 617       8.640  68.734 -55.386  1.00  5.140          O  
ATOM  10049  CB  ASP A 617       7.001  67.460 -57.771  1.00  6.610          C  
ATOM  10050  CG  ASP A 617       7.301  68.888 -58.313  1.00  6.610          C  
ATOM  10051  OD1 ASP A 617       8.328  69.075 -58.943  1.00  6.610          O  
ATOM  10052  OD2 ASP A 617       6.493  69.764 -58.106  1.00  6.610          O  
ATOM  10053  H   ASP A 617       7.108  64.976 -57.095  1.00  5.290          H  
ATOM  10054  HA  ASP A 617       9.053  67.058 -57.332  1.00  5.820          H  
ATOM  10055 1HB  ASP A 617       6.858  66.780 -58.614  1.00  7.940          H  
ATOM  10056 2HB  ASP A 617       6.055  67.482 -57.227  1.00  7.940          H  
ATOM  10057  N   THR A 618       7.465  67.049 -54.478  1.00  4.390          N  
ATOM  10058  CA  THR A 618       7.445  67.614 -53.136  1.00  4.520          C  
ATOM  10059  C   THR A 618       8.409  66.850 -52.247  1.00  4.210          C  
ATOM  10060  O   THR A 618       9.216  67.423 -51.506  1.00  4.500          O  
ATOM  10061  CB  THR A 618       6.034  67.541 -52.496  1.00  6.280          C  
ATOM  10062  OG1 THR A 618       5.114  68.341 -53.250  1.00  6.280          O  
ATOM  10063  CG2 THR A 618       6.063  68.007 -51.030  1.00  6.280          C  
ATOM  10064  H   THR A 618       7.023  66.142 -54.631  1.00  5.270          H  
ATOM  10065  HA  THR A 618       7.765  68.653 -53.181  1.00  5.420          H  
ATOM  10066  HB  THR A 618       5.690  66.504 -52.524  1.00  7.530          H  
ATOM  10067  HG1 THR A 618       5.009  67.962 -54.124  1.00  7.530          H  
ATOM  10068 1HG2 THR A 618       5.061  67.932 -50.614  1.00  7.530          H  
ATOM  10069 2HG2 THR A 618       6.736  67.383 -50.440  1.00  7.530          H  
ATOM  10070 3HG2 THR A 618       6.400  69.042 -50.982  1.00  7.530          H  
ATOM  10071  N   PHE A 619       8.366  65.536 -52.331  1.00  3.850          N  
ATOM  10072  CA  PHE A 619       9.148  64.747 -51.399  1.00  3.750          C  
ATOM  10073  C   PHE A 619      10.665  64.805 -51.607  1.00  4.150          C  
ATOM  10074  O   PHE A 619      11.407  64.763 -50.628  1.00  4.190          O  
ATOM  10075  CB  PHE A 619       8.565  63.345 -51.359  1.00  5.290          C  
ATOM  10076  CG  PHE A 619       7.239  63.417 -50.618  1.00  5.290          C  
ATOM  10077  CD1 PHE A 619       6.075  63.572 -51.292  1.00  5.290          C  
ATOM  10078  CD2 PHE A 619       7.170  63.376 -49.262  1.00  5.290          C  
ATOM  10079  CE1 PHE A 619       4.874  63.694 -50.652  1.00  5.290          C  
ATOM  10080  CE2 PHE A 619       5.976  63.471 -48.611  1.00  5.290          C  
ATOM  10081  CZ  PHE A 619       4.820  63.639 -49.311  1.00  5.290          C  
ATOM  10082  H   PHE A 619       7.718  65.091 -52.986  1.00  4.620          H  
ATOM  10083  HA  PHE A 619       8.960  65.160 -50.407  1.00  4.500          H  
ATOM  10084 1HB  PHE A 619       8.385  62.975 -52.369  1.00  6.350          H  
ATOM  10085 2HB  PHE A 619       9.234  62.654 -50.848  1.00  6.350          H  
ATOM  10086  HD1 PHE A 619       6.099  63.609 -52.344  1.00  6.350          H  
ATOM  10087  HD2 PHE A 619       8.067  63.278 -48.686  1.00  6.350          H  
ATOM  10088  HE1 PHE A 619       3.961  63.829 -51.230  1.00  6.350          H  
ATOM  10089  HE2 PHE A 619       5.950  63.424 -47.529  1.00  6.350          H  
ATOM  10090  HZ  PHE A 619       3.860  63.727 -48.782  1.00  6.350          H  
ATOM  10091  N   ASN A 620      11.152  65.031 -52.831  1.00  4.640          N  
ATOM  10092  CA  ASN A 620      12.599  65.100 -53.042  1.00  5.270          C  
ATOM  10093  C   ASN A 620      13.168  66.452 -52.625  1.00  5.490          C  
ATOM  10094  O   ASN A 620      14.376  66.674 -52.715  1.00  5.990          O  
ATOM  10095  CB  ASN A 620      12.994  64.867 -54.494  1.00  7.130          C  
ATOM  10096  CG  ASN A 620      12.882  63.462 -54.971  1.00  7.130          C  
ATOM  10097  OD1 ASN A 620      12.798  62.510 -54.196  1.00  7.130          O  
ATOM  10098  ND2 ASN A 620      12.934  63.311 -56.271  1.00  7.130          N  
ATOM  10099  H   ASN A 620      10.537  65.105 -53.644  1.00  5.570          H  
ATOM  10100  HA  ASN A 620      13.075  64.341 -52.420  1.00  6.320          H  
ATOM  10101 1HB  ASN A 620      12.364  65.493 -55.130  1.00  8.550          H  
ATOM  10102 2HB  ASN A 620      14.021  65.196 -54.642  1.00  8.550          H  
ATOM  10103 1HD2 ASN A 620      12.908  62.397 -56.682  1.00  8.550          H  
ATOM  10104 2HD2 ASN A 620      13.021  64.114 -56.862  1.00  8.550          H  
ATOM  10105  N   LYS A 621      12.299  67.375 -52.220  1.00  5.360          N  
ATOM  10106  CA  LYS A 621      12.702  68.707 -51.834  1.00  5.770          C  
ATOM  10107  C   LYS A 621      12.436  68.913 -50.342  1.00  5.640          C  
ATOM  10108  O   LYS A 621      12.587  70.024 -49.829  1.00  5.920          O  
ATOM  10109  CB  LYS A 621      11.900  69.722 -52.646  1.00  7.910          C  
ATOM  10110  CG  LYS A 621      12.083  69.607 -54.163  1.00  7.910          C  
ATOM  10111  CD  LYS A 621      11.251  70.656 -54.901  1.00  7.910          C  
ATOM  10112  CE  LYS A 621      11.245  70.416 -56.418  1.00  7.910          C  
ATOM  10113  NZ  LYS A 621      10.385  71.407 -57.138  1.00  7.910          N  
ATOM  10114  H   LYS A 621      11.304  67.155 -52.142  1.00  6.430          H  
ATOM  10115  HA  LYS A 621      13.769  68.831 -52.018  1.00  6.920          H  
ATOM  10116 1HB  LYS A 621      10.835  69.589 -52.430  1.00  9.500          H  
ATOM  10117 2HB  LYS A 621      12.174  70.732 -52.345  1.00  9.500          H  
ATOM  10118 1HG  LYS A 621      13.136  69.728 -54.413  1.00  9.500          H  
ATOM  10119 2HG  LYS A 621      11.760  68.616 -54.489  1.00  9.500          H  
ATOM  10120 1HD  LYS A 621      10.221  70.618 -54.540  1.00  9.500          H  
ATOM  10121 2HD  LYS A 621      11.652  71.647 -54.699  1.00  9.500          H  
ATOM  10122 1HE  LYS A 621      12.260  70.474 -56.808  1.00  9.500          H  
ATOM  10123 2HE  LYS A 621      10.850  69.415 -56.608  1.00  9.500          H  
ATOM  10124 1HZ  LYS A 621      10.386  71.199 -58.132  1.00  9.500          H  
ATOM  10125 2HZ  LYS A 621       9.428  71.367 -56.789  1.00  9.500          H  
ATOM  10126 3HZ  LYS A 621      10.744  72.331 -56.988  1.00  9.500          H  
ATOM  10127  N   THR A 622      12.006  67.848 -49.654  1.00  5.400          N  
ATOM  10128  CA  THR A 622      11.609  67.944 -48.257  1.00  5.470          C  
ATOM  10129  C   THR A 622      12.551  67.143 -47.365  1.00  5.830          C  
ATOM  10130  O   THR A 622      12.998  66.060 -47.733  1.00  5.970          O  
ATOM  10131  CB  THR A 622      10.149  67.442 -48.068  1.00  7.630          C  
ATOM  10132  OG1 THR A 622       9.251  68.215 -48.883  1.00  7.630          O  
ATOM  10133  CG2 THR A 622       9.701  67.618 -46.607  1.00  7.630          C  
ATOM  10134  H   THR A 622      11.930  66.932 -50.106  1.00  6.480          H  
ATOM  10135  HA  THR A 622      11.656  68.987 -47.951  1.00  6.560          H  
ATOM  10136  HB  THR A 622      10.081  66.389 -48.352  1.00  9.160          H  
ATOM  10137  HG1 THR A 622       9.359  67.961 -49.827  1.00  9.160          H  
ATOM  10138 1HG2 THR A 622       8.688  67.277 -46.505  1.00  9.160          H  
ATOM  10139 2HG2 THR A 622      10.316  67.045 -45.944  1.00  9.160          H  
ATOM  10140 3HG2 THR A 622       9.752  68.670 -46.336  1.00  9.160          H  
ATOM  10141  N   LYS A 623      12.868  67.685 -46.189  1.00  6.280          N  
ATOM  10142  CA  LYS A 623      13.685  66.964 -45.218  1.00  6.750          C  
ATOM  10143  C   LYS A 623      13.042  65.603 -44.973  1.00  6.750          C  
ATOM  10144  O   LYS A 623      11.832  65.526 -44.745  1.00  6.850          O  
ATOM  10145  CB  LYS A 623      13.804  67.754 -43.915  1.00  9.260          C  
ATOM  10146  CG  LYS A 623      14.716  67.118 -42.868  1.00  9.260          C  
ATOM  10147  CD  LYS A 623      14.850  68.007 -41.634  1.00  9.260          C  
ATOM  10148  CE  LYS A 623      15.764  67.375 -40.591  1.00  9.260          C  
ATOM  10149  NZ  LYS A 623      15.908  68.236 -39.384  1.00  9.260          N  
ATOM  10150  H   LYS A 623      12.499  68.596 -45.959  1.00  7.540          H  
ATOM  10151  HA  LYS A 623      14.680  66.802 -45.636  1.00  8.100          H  
ATOM  10152 1HB  LYS A 623      14.178  68.755 -44.128  1.00 11.110          H  
ATOM  10153 2HB  LYS A 623      12.815  67.860 -43.470  1.00 11.110          H  
ATOM  10154 1HG  LYS A 623      14.307  66.152 -42.562  1.00 11.110          H  
ATOM  10155 2HG  LYS A 623      15.702  66.952 -43.300  1.00 11.110          H  
ATOM  10156 1HD  LYS A 623      15.261  68.975 -41.926  1.00 11.110          H  
ATOM  10157 2HD  LYS A 623      13.866  68.165 -41.195  1.00 11.110          H  
ATOM  10158 1HE  LYS A 623      15.350  66.413 -40.292  1.00 11.110          H  
ATOM  10159 2HE  LYS A 623      16.749  67.214 -41.030  1.00 11.110          H  
ATOM  10160 1HZ  LYS A 623      16.519  67.784 -38.718  1.00 11.110          H  
ATOM  10161 2HZ  LYS A 623      16.304  69.128 -39.650  1.00 11.110          H  
ATOM  10162 3HZ  LYS A 623      15.002  68.383 -38.963  1.00 11.110          H  
ATOM  10163  N   SER A 624      13.851  64.551 -45.004  1.00  6.980          N  
ATOM  10164  CA  SER A 624      13.374  63.186 -44.869  1.00  7.360          C  
ATOM  10165  C   SER A 624      14.313  62.320 -44.041  1.00  7.610          C  
ATOM  10166  O   SER A 624      15.283  62.810 -43.457  1.00  8.150          O  
ATOM  10167  CB  SER A 624      13.229  62.597 -46.251  1.00 10.150          C  
ATOM  10168  OG  SER A 624      14.482  62.441 -46.851  1.00 10.150          O  
ATOM  10169  H   SER A 624      14.832  64.694 -45.184  1.00  8.380          H  
ATOM  10170  HA  SER A 624      12.400  63.206 -44.380  1.00  8.830          H  
ATOM  10171 1HB  SER A 624      12.734  61.645 -46.197  1.00 12.180          H  
ATOM  10172 2HB  SER A 624      12.610  63.259 -46.861  1.00 12.180          H  
ATOM  10173  HG  SER A 624      14.306  62.191 -47.767  1.00 12.180          H  
ATOM  10174  N   SER A 625      13.985  61.032 -43.964  1.00  7.460          N  
ATOM  10175  CA  SER A 625      14.712  60.045 -43.178  1.00  7.890          C  
ATOM  10176  C   SER A 625      14.836  58.778 -43.995  1.00  7.930          C  
ATOM  10177  O   SER A 625      14.492  58.754 -45.181  1.00  7.930          O  
ATOM  10178  CB  SER A 625      13.969  59.662 -41.917  1.00 10.870          C  
ATOM  10179  OG  SER A 625      12.866  58.834 -42.230  1.00 10.870          O  
ATOM  10180  H   SER A 625      13.179  60.719 -44.477  1.00  8.950          H  
ATOM  10181  HA  SER A 625      15.708  60.422 -42.942  1.00  9.470          H  
ATOM  10182 1HB  SER A 625      14.637  59.149 -41.228  1.00 13.050          H  
ATOM  10183 2HB  SER A 625      13.624  60.564 -41.420  1.00 13.050          H  
ATOM  10184  HG  SER A 625      12.418  58.670 -41.382  1.00 13.050          H  
ATOM  10185  N   ILE A 626      15.325  57.720 -43.353  1.00  8.260          N  
ATOM  10186  CA  ILE A 626      15.590  56.425 -43.977  1.00  8.560          C  
ATOM  10187  C   ILE A 626      14.369  55.769 -44.618  1.00  8.400          C  
ATOM  10188  O   ILE A 626      14.519  54.889 -45.458  1.00  8.370          O  
ATOM  10189  CB  ILE A 626      16.212  55.452 -42.950  1.00 11.860          C  
ATOM  10190  CG1 ILE A 626      15.203  55.192 -41.764  1.00 11.860          C  
ATOM  10191  CG2 ILE A 626      17.552  56.026 -42.456  1.00 11.860          C  
ATOM  10192  CD1 ILE A 626      15.612  54.089 -40.807  1.00 11.860          C  
ATOM  10193  H   ILE A 626      15.550  57.842 -42.380  1.00  9.910          H  
ATOM  10194  HA  ILE A 626      16.325  56.584 -44.765  1.00 10.270          H  
ATOM  10195  HB  ILE A 626      16.396  54.493 -43.435  1.00 14.240          H  
ATOM  10196 1HG1 ILE A 626      15.078  56.107 -41.194  1.00 14.240          H  
ATOM  10197 2HG1 ILE A 626      14.240  54.903 -42.172  1.00 14.240          H  
ATOM  10198 1HG2 ILE A 626      18.023  55.341 -41.758  1.00 14.240          H  
ATOM  10199 2HG2 ILE A 626      18.212  56.167 -43.311  1.00 14.240          H  
ATOM  10200 3HG2 ILE A 626      17.393  56.980 -41.966  1.00 14.240          H  
ATOM  10201 1HD1 ILE A 626      14.847  53.979 -40.037  1.00 14.240          H  
ATOM  10202 2HD1 ILE A 626      15.709  53.152 -41.356  1.00 14.240          H  
ATOM  10203 3HD1 ILE A 626      16.558  54.326 -40.330  1.00 14.240          H  
ATOM  10204  N   LEU A 627      13.166  56.235 -44.281  1.00  8.540          N  
ATOM  10205  CA  LEU A 627      11.923  55.703 -44.835  1.00  8.740          C  
ATOM  10206  C   LEU A 627      11.774  56.074 -46.309  1.00  9.040          C  
ATOM  10207  O   LEU A 627      10.954  55.512 -47.032  1.00  9.330          O  
ATOM  10208  CB  LEU A 627      10.743  56.223 -44.004  1.00 12.160          C  
ATOM  10209  CG  LEU A 627      10.649  55.684 -42.539  1.00 12.160          C  
ATOM  10210  CD1 LEU A 627       9.635  56.481 -41.770  1.00 12.160          C  
ATOM  10211  CD2 LEU A 627      10.195  54.219 -42.554  1.00 12.160          C  
ATOM  10212  H   LEU A 627      13.127  56.994 -43.600  1.00 10.250          H  
ATOM  10213  HA  LEU A 627      11.958  54.619 -44.774  1.00 10.490          H  
ATOM  10214 1HB  LEU A 627      10.801  57.307 -43.956  1.00 14.590          H  
ATOM  10215 2HB  LEU A 627       9.831  55.948 -44.510  1.00 14.590          H  
ATOM  10216  HG  LEU A 627      11.617  55.772 -42.049  1.00 14.590          H  
ATOM  10217 1HD1 LEU A 627       9.579  56.099 -40.758  1.00 14.590          H  
ATOM  10218 2HD1 LEU A 627       9.941  57.508 -41.742  1.00 14.590          H  
ATOM  10219 3HD1 LEU A 627       8.679  56.412 -42.225  1.00 14.590          H  
ATOM  10220 1HD2 LEU A 627      10.117  53.855 -41.530  1.00 14.590          H  
ATOM  10221 2HD2 LEU A 627       9.215  54.145 -43.037  1.00 14.590          H  
ATOM  10222 3HD2 LEU A 627      10.906  53.603 -43.093  1.00 14.590          H  
ATOM  10223  N   ASP A 628      12.618  56.987 -46.783  1.00  9.220          N  
ATOM  10224  CA  ASP A 628      12.651  57.386 -48.178  1.00  9.770          C  
ATOM  10225  C   ASP A 628      13.089  56.201 -49.045  1.00  9.820          C  
ATOM  10226  O   ASP A 628      12.799  56.159 -50.237  1.00 10.230          O  
ATOM  10227  CB  ASP A 628      13.599  58.574 -48.370  1.00 13.460          C  
ATOM  10228  CG  ASP A 628      13.510  59.257 -49.750  1.00 13.460          C  
ATOM  10229  OD1 ASP A 628      12.438  59.659 -50.141  1.00 13.460          O  
ATOM  10230  OD2 ASP A 628      14.536  59.396 -50.382  1.00 13.460          O  
ATOM  10231  H   ASP A 628      13.281  57.439 -46.147  1.00 11.060          H  
ATOM  10232  HA  ASP A 628      11.649  57.689 -48.482  1.00 11.720          H  
ATOM  10233 1HB  ASP A 628      13.401  59.318 -47.601  1.00 16.150          H  
ATOM  10234 2HB  ASP A 628      14.625  58.235 -48.214  1.00 16.150          H  
ATOM  10235  N   LYS A 629      13.784  55.211 -48.450  1.00  9.640          N  
ATOM  10236  CA  LYS A 629      14.279  54.041 -49.177  1.00  9.880          C  
ATOM  10237  C   LYS A 629      13.139  53.220 -49.758  1.00 10.210          C  
ATOM  10238  O   LYS A 629      13.346  52.384 -50.637  1.00 10.400          O  
ATOM  10239  CB  LYS A 629      15.082  53.112 -48.258  1.00 13.740          C  
ATOM  10240  CG  LYS A 629      14.220  52.329 -47.226  1.00 13.740          C  
ATOM  10241  CD  LYS A 629      15.069  51.505 -46.273  1.00 13.740          C  
ATOM  10242  CE  LYS A 629      14.190  50.716 -45.301  1.00 13.740          C  
ATOM  10243  NZ  LYS A 629      15.000  49.908 -44.342  1.00 13.740          N  
ATOM  10244  H   LYS A 629      13.989  55.268 -47.447  1.00 11.570          H  
ATOM  10245  HA  LYS A 629      14.910  54.382 -49.997  1.00 11.860          H  
ATOM  10246 1HB  LYS A 629      15.632  52.390 -48.859  1.00 16.480          H  
ATOM  10247 2HB  LYS A 629      15.809  53.701 -47.698  1.00 16.480          H  
ATOM  10248 1HG  LYS A 629      13.586  53.006 -46.666  1.00 16.480          H  
ATOM  10249 2HG  LYS A 629      13.579  51.628 -47.757  1.00 16.480          H  
ATOM  10250 1HD  LYS A 629      15.695  50.816 -46.840  1.00 16.480          H  
ATOM  10251 2HD  LYS A 629      15.713  52.177 -45.700  1.00 16.480          H  
ATOM  10252 1HE  LYS A 629      13.569  51.417 -44.740  1.00 16.480          H  
ATOM  10253 2HE  LYS A 629      13.542  50.048 -45.869  1.00 16.480          H  
ATOM  10254 1HZ  LYS A 629      14.384  49.405 -43.718  1.00 16.480          H  
ATOM  10255 2HZ  LYS A 629      15.572  49.248 -44.852  1.00 16.480          H  
ATOM  10256 3HZ  LYS A 629      15.595  50.524 -43.805  1.00 16.480          H  
ATOM  10257  N   LEU A 630      11.941  53.411 -49.216  1.00 10.460          N  
ATOM  10258  CA  LEU A 630      10.773  52.667 -49.604  1.00 10.910          C  
ATOM  10259  C   LEU A 630      10.069  53.236 -50.831  1.00 11.450          C  
ATOM  10260  O   LEU A 630       9.227  52.552 -51.415  1.00 12.010          O  
ATOM  10261  CB  LEU A 630       9.795  52.725 -48.433  1.00 15.090          C  
ATOM  10262  CG  LEU A 630      10.239  52.116 -47.096  1.00 15.090          C  
ATOM  10263  CD1 LEU A 630       9.207  52.480 -46.066  1.00 15.090          C  
ATOM  10264  CD2 LEU A 630      10.368  50.602 -47.214  1.00 15.090          C  
ATOM  10265  H   LEU A 630      11.822  54.131 -48.498  1.00 12.550          H  
ATOM  10266  HA  LEU A 630      11.070  51.645 -49.824  1.00 13.090          H  
ATOM  10267 1HB  LEU A 630       9.564  53.771 -48.252  1.00 18.110          H  
ATOM  10268 2HB  LEU A 630       8.895  52.224 -48.727  1.00 18.110          H  
ATOM  10269  HG  LEU A 630      11.189  52.542 -46.790  1.00 18.110          H  
ATOM  10270 1HD1 LEU A 630       9.488  52.070 -45.097  1.00 18.110          H  
ATOM  10271 2HD1 LEU A 630       9.137  53.566 -45.990  1.00 18.110          H  
ATOM  10272 3HD1 LEU A 630       8.259  52.079 -46.369  1.00 18.110          H  
ATOM  10273 1HD2 LEU A 630      10.666  50.191 -46.250  1.00 18.110          H  
ATOM  10274 2HD2 LEU A 630       9.409  50.174 -47.509  1.00 18.110          H  
ATOM  10275 3HD2 LEU A 630      11.122  50.348 -47.955  1.00 18.110          H  
ATOM  10276  N   LEU A 631      10.407  54.470 -51.223  1.00 11.420          N  
ATOM  10277  CA  LEU A 631       9.709  55.143 -52.311  1.00 12.070          C  
ATOM  10278  C   LEU A 631      10.476  55.102 -53.634  1.00 12.220          C  
ATOM  10279  O   LEU A 631      10.107  54.346 -54.531  1.00 12.790          O  
ATOM  10280  OXT LEU A 631      11.232  56.034 -53.918  1.00 18.110          O  
ATOM  10281  CB  LEU A 631       9.430  56.599 -51.889  1.00 15.900          C  
ATOM  10282  CG  LEU A 631       8.707  57.504 -52.906  1.00 15.900          C  
ATOM  10283  CD1 LEU A 631       7.275  57.001 -53.132  1.00 15.900          C  
ATOM  10284  CD2 LEU A 631       8.738  58.968 -52.389  1.00 15.900          C  
ATOM  10285  H   LEU A 631      11.173  54.965 -50.754  1.00 13.700          H  
ATOM  10286  HA  LEU A 631       8.765  54.628 -52.466  1.00 14.480          H  
ATOM  10287 1HB  LEU A 631       8.841  56.590 -50.978  1.00 19.090          H  
ATOM  10288 2HB  LEU A 631      10.395  57.070 -51.655  1.00 19.090          H  
ATOM  10289  HG  LEU A 631       9.203  57.452 -53.841  1.00 19.090          H  
ATOM  10290 1HD1 LEU A 631       6.777  57.648 -53.861  1.00 19.090          H  
ATOM  10291 2HD1 LEU A 631       7.292  55.988 -53.518  1.00 19.090          H  
ATOM  10292 3HD1 LEU A 631       6.718  57.011 -52.214  1.00 19.090          H  
ATOM  10293 1HD2 LEU A 631       8.240  59.622 -53.110  1.00 19.090          H  
ATOM  10294 2HD2 LEU A 631       8.237  59.034 -51.439  1.00 19.090          H  
ATOM  10295 3HD2 LEU A 631       9.778  59.288 -52.267  1.00 19.090          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 -3392.68 378.814 2518.41 -231.376 81.0332 157.362 1240.6 -1371.62 -4.98671 -34.2255 -1068.98 -171.04 -359.786 -59.6837 -95.9546 -76.4895 -1.88654 46.6755 50.6055 355.99 600.69 -97.756 120.469 -278.378 52.7282 553.21 -1088.26
MET:NtermProteinFull_1 -3.91848 0.2875 2.11478 -0.34678 0.0701 0.20178 0.47625 -1.20937 -0 -0 -0.63126 0.63951 0 0 0 0 0 -0.01047 0.01819 1.90345 0 0 0 0.60916 0 0.0645 0.26886
GLU_2 -1.28008 0.0169 1.80077 -0.46268 0.33892 1.47665 0.24243 -0.77727 -0.03302 -0.22473 -0.61133 -3.04703 0 0 0 0 0 0.0055 0.02704 0 4.04493 -0.32158 0 -2.7348 -0.27562 0.21841 -1.59659
LYS_3 -3.31697 0.28799 2.9827 -0.37005 0.04672 0.16681 0.87915 -1.38153 -0.0295 -0.15735 0.03002 0.19638 0 0 0 0 0 -0.03093 0.01737 1.75189 0 -0.00117 0 -1.5107 -0.58361 0.29911 -0.7237
THR_4 -2.03537 0.14376 1.45557 -0.16736 0.07467 0.06246 0.41257 -0.85583 -0.00352 -0.06738 -0.28376 -0.13241 0 0 0 0 0 -0.07602 0.00032 0.04536 0 0.04879 2.27842 -1.0874 -0.49807 0.25856 -0.42663
TYR_5 -4.52519 0.44662 1.39355 -1.09866 0.23409 0.74252 0.77115 -1.09238 -0 -0 -0.37804 -0.15979 0 0 0 0 0 -0.00747 0.10424 0 2.83273 -0.09647 7e-05 1.2797 -0.31111 0.15441 0.28996
ASN_6 -4.15303 0.29033 5.08592 -0.15933 0.00816 0.21122 2.97488 -2.32674 -0.00103 -0.00902 -4.13534 -0.67202 0 0 -2.02764 0 0 -0.00056 0.02928 0 2.25142 -0.17345 0 -0.93687 -0.01479 0.27619 -3.48245
LEU_7 -6.82603 0.82159 3.4122 -0.47629 0.23691 0.10702 2.57549 -2.37403 -0 -0 -1.90406 0.24609 0 0 -0.99303 0 0 -0.06573 0.07311 0.27836 0 -0.29071 0 0.18072 -0.08355 0.57583 -4.50611
ASN_8 -2.79745 0.26905 2.54237 -0.19723 0.04637 0.31596 0.50535 -1.38387 -0 -0 -0.08491 -0.39864 0 0 0 0 0 0.02781 0.0194 0 1.85855 -0.1523 0 -0.93687 -0.38367 0.46044 -0.28965
ASP_9 -4.27916 0.31448 5.44578 -0.09532 0.00032 0.28363 2.27974 -2.4217 -0 -0 -3.24393 -0.19585 0 0 -1.03461 0 0 -0.04474 0.02263 0 1.98282 0.03561 0 -2.3716 0.01275 0.34742 -2.96175
ILE_10 -5.94429 0.72091 3.5922 -0.69419 0.3438 0.24434 2.31137 -2.283 -0.01503 -0.08636 -2.08388 0.54073 0 0 0 0 0 0.09563 0.02156 1.23466 0 -0.23689 0 0.73287 0.24016 0.73341 -0.53199
LEU_11 -7.52402 0.85793 1.59889 -0.52902 0.2129 0.14576 1.70232 -1.87774 -0.00103 -0.00902 -1.06253 0.17931 0 0 0 0 0 -0.04837 0.10333 0.14264 0 -0.09063 0 0.18072 -0.16895 0.67782 -5.5097
LEU_12 -3.12702 0.45724 2.40424 -0.51641 0.32645 0.13921 0.77959 -1.47659 -0 -0 -0.55043 -0.05546 0 0 0 0 0 -0.01892 0.00241 2.60492 0 -0.17282 0 0.18072 -0.41945 0.28969 0.84736
SER_13 -3.95534 0.27856 5.41327 -0.04017 0 0.0719 3.14307 -2.43888 -0.03303 -0.25235 -2.16608 -0.20472 0 0 0 0 0 -0.02011 0.01635 0.1968 0 -0.41761 1.75234 -0.77834 -0.49439 0.36599 0.43725
ASN_14 -3.39049 0.23198 3.96547 -0.29181 0.07447 0.53647 1.57123 -1.8059 -0.01934 -0.13415 -1.51396 -1.48088 0 0 0 0 0 -0.05778 0.16668 0 3.09077 0.03346 0 -0.93687 -0.35751 0.36043 0.04226
GLU_15 -4.29675 0.55798 4.56129 -0.34515 0.08902 0.41841 2.25674 -2.14242 -0.01581 -0.15702 -1.45994 -0.64327 0 0 0 0 0 0.06666 0.00824 0 3.42098 -0.26706 0 -2.7348 -0.38532 0.25643 -0.8118
TYR_16 -7.8512 0.56641 3.3755 -0.94732 0.12145 0.56695 1.81702 -2.25573 -0.00219 -0.00896 -0.49589 -0.2724 0 0 0 0 0 0.22662 0.03677 0 4.36985 0.00131 0.02535 1.2797 -0.5276 0.33789 0.3635
GLU_17 -3.18451 0.16913 3.95003 -0.20533 0.02828 0.29206 1.26142 -1.76727 -0.01934 -0.13415 -0.22 -0.6206 0 0 0 0 0 0.13501 0.00299 0 3.04803 -0.21722 0 -2.7348 -0.29869 0.45218 -0.06278
LYS_18 -4.61782 0.29157 5.42451 -0.30626 0.02955 0.13404 2.20859 -2.29401 -0.00145 -0.00684 -1.59849 -0.02895 0 0 0 0 0 -0.00477 0.03947 1.90441 0 -0.11279 0 -1.5107 -0.14429 0.34899 -0.24523
ILE_19 -7.88211 1.28167 2.95666 -0.46665 0.34575 0.08858 1.62123 -2.09196 -0 -0 0.47082 0.53608 0 0 0 0 0 0.39516 0.06781 0.64299 0 -0.02217 0 0.73287 -0.34289 0.79963 -0.86651
LYS_20 -6.29754 1.42182 5.03505 -0.50526 0.21995 0.40138 1.93676 -2.12512 -0.00144 -0.01768 -2.70152 -0.1919 0 0 0 -0.57177 0 0.23225 0.12321 2.33426 0 0.24547 0 -1.5107 0.12931 1.26762 -0.57586
GLU_21 -3.01035 0.27791 3.95306 -0.48314 0.07111 0.97879 1.22485 -1.61413 -0.01434 -0.05315 -0.89261 -0.25469 0 0 0 0 0 0.08426 0.0249 0 3.16179 -0.32537 0 -2.7348 0.21255 3.56334 4.16999
ASP_22 -4.21444 0.46626 4.20054 -0.1291 0.11284 0.41254 0.54986 -1.80991 -0.00145 -0.00684 0.06397 -0.63956 0 0 0 0 0 0.87484 0.00639 0 2.28746 0.15561 0 -2.3716 0.11795 4.3866 4.46197
ILE_23 -6.53161 1.1709 3.35918 -0.61481 0.52268 0.20755 2.1029 -2.19284 -0 -0 -0.74158 -0.09591 0 0 0 0 0 0.75535 0.07489 1.94308 0 0.24277 0 0.73287 1.02862 2.17177 4.1358
LYS_24 -3.0441 0.43042 3.35283 -0.32942 0.04178 0.16922 1.16602 -1.57724 -0.0129 -0.03547 -0.01011 0.0577 0 0 0 0 0 -0.05458 0.06106 1.71379 0 -0.08079 0 -1.5107 0.53036 1.11469 1.98255
GLU_25 -1.81504 0.10179 2.62056 -0.45377 0.21076 1.42219 0.59186 -1.17418 -0.00867 -0.04811 -0.76181 -2.98427 0 0 0 0 0 -0.08625 0.00631 0 3.7558 -0.3049 0 -2.7348 -0.55677 0.45864 -1.76066
GLU_26 -3.48723 0.37619 5.1204 -0.33929 0.07443 0.48375 2.42733 -2.17973 -0.0156 -0.0703 -3.32982 -0.39514 0 0 0 -1.28839 0 -0.00858 0.01626 0 3.06528 0.29476 0 -2.7348 -0.14599 0.26112 -1.87533
ILE_27 -2.7986 0.71902 1.42645 -0.55428 0.3967 0.1683 0.20836 -0.87812 -0.00306 -0.00861 0.45579 -0.38797 0 0 0 0 0 0.07514 0.00806 0.78719 0 -0.02372 0 0.73287 0.15395 0.49542 0.97288
ILE_28 -3.01111 0.70263 0.57922 -0.48422 0.36869 0.1112 0.26597 -0.64865 -0 -0 0.83691 0.01976 0 0 0 0 0 0.00517 0.01649 0.33942 0 -0.60704 0 0.73287 -0.26978 0.68975 -0.35274
ASN_29 -4.3585 0.11628 4.32958 -0.28837 0.0473 0.56442 1.3629 -1.99784 -0.00998 -0.03077 -0.70587 -0.80706 0 0 0 -1.18583 0 -0.04753 0.02578 0 1.96618 -0.93627 0 -0.93687 0.37734 0.56952 -1.94558
ASP_30 -4.80066 0.44959 6.85353 -0.10619 0.00731 0.31092 4.00501 -2.89303 -0 -0 -4.9611 -1.15785 0 0 -0.82191 -0.57177 0 0.43231 0.02528 0 2.33936 -0.30346 0 -2.3716 0.44115 0.70476 -2.41835
MET_31 -7.24768 1.01097 4.73246 -0.45774 0.09661 0.08697 2.46924 -2.34749 -0 -0 -3.15784 0.07869 0 0 -0.82191 0 0 0.00422 0.13351 1.95803 0 -0.12678 0 0.60916 -0.31567 0.9319 -2.36336
ALA_32 -5.14423 1.01278 3.72794 -0.02414 4e-05 0 2.8815 -2.43089 -0 -0 -2.1012 -0.42178 0 0 0 0 0 -0.1043 0 0 0 -0.26388 0 1.8394 -0.55361 0.82428 -0.75809
SER_33 -5.57512 0.5373 6.82303 -0.03239 0.00049 0.05614 2.35118 -3.08668 -0.04039 -0.16047 -0.46225 -1.00026 0 0 0 -0.73033 0 -0.00882 0.02585 0.22048 0 -0.33342 0.72687 -0.77834 -0.71798 0.48269 -1.70244
LYS_34 -5.09598 0.41606 4.7158 -0.47766 0.1161 0.29381 2.38409 -2.21766 -1e-05 -2e-05 -2.70037 0.01034 0 0 0 -0.8329 0 -0.05176 0.14886 1.90139 0 -0.15328 0 -1.5107 -0.42041 0.51932 -2.95499
LYS_35 -5.27405 0.56901 2.58608 -0.49435 0.20258 0.3467 1.22932 -1.70012 -0.01317 -0.04243 -0.3727 -0.33348 0 0 0 0 0 0.0768 0.1448 2.83912 0 -0.18903 0 -1.5107 -0.0997 0.7892 -1.24611
VAL_36 -6.11091 0.65145 3.24553 -0.29072 0.28981 0.06803 2.62781 -2.19691 -0 -0 -2.27704 -0.28621 0 0 0 0 0 -0.01906 0.00364 0.19374 0 -0.67598 0 1.9342 -0.2167 0.59435 -2.46496
LYS_37 -4.18508 0.4571 3.28648 -0.31626 0.03275 0.16387 1.40702 -1.47888 -0.05356 -0.2029 -3.02062 -0.0552 0 0 0 -0.54808 0 -0.00553 0.21037 2.55281 0 0.10123 0 -1.5107 -0.20382 0.49303 -2.87598
TYR_38 -8.67609 1.05392 3.48245 -0.53065 0.03172 0.25129 2.76853 -2.39146 -0 -0 -2.53337 -0.21022 0 0 0 0 0 0.00806 0.06914 0 1.8777 -0.32098 0.02167 1.2797 -0.1676 0.6395 -3.34671
SER_39 -2.6294 0.19139 2.87685 -0.0285 0.01316 0.02802 1.0275 -1.32233 -0.01428 -0.11827 -1.7663 -0.00845 0 0 -0.67842 0 0 -0.04572 0.00117 0.55808 0 -0.19463 0.60008 -0.77834 -0.39074 0.47399 -2.20514
ASN_40 -5.7046 0.39135 6.19513 -0.20791 0.00514 0.30063 3.19222 -2.926 -0.00038 -0.00111 -2.63103 -0.77445 0 0 -1.26045 0 0 -3e-05 0.10024 0 2.97583 0.29731 0 -0.93687 0.2176 0.31798 -0.44939
THR_41 -5.5019 0.88466 3.52371 -0.11968 0.0652 0.05252 2.40299 -2.2902 -0.01817 -0.06229 -2.40453 -1.06116 0 0 0 -0.55434 0 0.37937 0.04161 0.24519 0 0.19354 2.44355 -1.0874 0.3679 0.49049 -2.00894
SER_42 -3.99557 0.44267 4.25707 -0.03047 0 0.06974 2.31298 -2.13053 -0 -0 -1.46169 -0.48638 0 0 -1.26045 0 0 -0.04114 0.00022 0.93573 0 0.31008 0.60468 -0.77834 -0.06833 0.46868 -0.85105
GLU_43 -6.05646 0.36876 7.14497 -0.20523 0.02659 0.28267 3.0641 -3.1714 -0.01466 -0.11938 -2.88233 -0.6075 0 0 -0.67842 0 0 0.19334 0.00622 0 3.03545 -0.26755 0 -2.7348 -0.21468 0.3166 -2.51371
PHE_44 -11.6385 1.61644 4.20435 -0.96818 0.08211 0.32054 3.16836 -3.47773 -0 -0 -1.25227 -0.02926 0 0 0 0 0 -0.0124 0.008 0 1.8028 -0.38993 0 1.0402 -0.23231 0.51406 -5.24371
ALA_45 -5.65985 0.9307 4.41583 -0.02146 0 0 2.42433 -2.88321 -0 -0 -1.18967 -0.33807 0 0 0 0 0 0.07486 0 0 0 -0.32866 0 1.8394 -0.162 0.67478 -0.22301
LYS_46 -3.75707 0.30296 4.14249 -0.30204 0.0249 0.13581 1.75188 -1.93685 -0 -0 -1.3439 -0.0221 0 0 0 0 0 0.02536 0.00701 1.6889 0 -0.08883 0 -1.5107 -0.38657 0.40639 -0.86236
ASN_47 -5.88357 0.88182 5.13969 -0.20642 0.0428 0.34008 2.78346 -2.79397 -0.00917 -0.0288 -2.49829 -0.70557 0 0 0 0 0 0.04312 0.03283 0 2.22902 -0.71923 0 -0.93687 -0.1377 0.31569 -2.1111
ASP_48 -6.72703 0.76671 7.45354 -0.15765 0.03089 0.56161 3.97511 -3.5622 -0 -0 -4.08744 -1.78009 0 0 -0.53877 -0.69736 0 -0.0334 0.08099 0 4.38925 0.07322 0 -2.3716 -0.11901 0.75247 -1.99076
PHE_49 -4.42807 0.5684 2.90471 -1.03997 0.30203 0.49055 1.21238 -1.82723 -0 -0 -2.18999 -0.52464 0 0 -0.53877 0 0 0.08867 0.00079 0 2.60446 0.17715 0 1.0402 -0.24873 0.7082 -0.69985
LEU_50 -4.73886 0.55845 3.33084 -0.69938 0.28741 0.30033 0.99776 -1.66367 -0.02375 -0.18097 -0.98299 0.02447 0 0 0 0 0 -0.02476 0.08345 1.66884 0 -0.22968 0 0.18072 -0.17093 0.61401 -0.66872
LYS_51 -5.87421 0.25632 4.90963 -0.48975 0.13526 0.30822 1.80787 -2.15967 -0.00917 -0.0288 0.02205 -0.1156 0 0 0 0 0 -0.00715 0.14714 1.82662 0 0.20815 0 -1.5107 -0.15996 0.61656 -0.11719
ASP_52 -3.33539 0.4055 3.20343 -0.1137 0.02584 0.35498 0.52549 -1.56746 -0.01136 -0.04425 -1.45378 -0.19141 0 0 -0.45681 0 0 0.23659 0.00788 0 2.75068 -0.28093 0 -2.3716 -0.05191 0.41709 -1.95111
GLU_53 -5.07084 0.45283 4.79471 -0.39525 0.07168 1.30327 1.8196 -2.26706 -0.01783 -0.17444 -3.18009 -0.40947 0 0 -0.45681 0 0 0.0965 0.09593 0 2.32902 0.469 0 -2.7348 0.42315 0.56946 -2.28145
PHE_54 -7.98611 0.95716 3.77254 -0.58127 0.06252 0.24346 1.89395 -2.62343 -0 -0 -0.76101 0.11953 0 0 0 0 0 0.01725 0.1583 0 2.48761 -0.16398 0 1.0402 0.27765 0.46453 -0.6211
ILE_55 -7.97087 0.88044 2.6385 -0.54514 0.32915 0.14812 1.93888 -2.23629 -0 -0 -1.89875 -0.27299 0 0 0 0 0 0.05878 0.04315 0.44177 0 -0.03504 0 0.73287 -0.31261 0.41122 -5.64881
ASP_56 -5.1356 0.45013 6.47934 -0.11514 0.00895 0.33923 3.58824 -2.76668 -0.02147 -0.13332 -4.67204 -0.12493 0 0 0 -0.54808 0 -0.07123 0.0253 0 3.19861 -0.39405 0 -2.3716 -0.21398 0.58776 -1.89055
LEU_57 -9.68135 1.51859 2.6347 -0.63158 0.53222 0.20362 2.24119 -2.7634 -0 -0 -2.30476 0.05398 0 0 0 0 0 -0.01203 0.12542 1.13698 0 -0.05611 0 0.18072 0.02101 0.69939 -6.10143
VAL_58 -6.84511 0.8126 3.7114 -0.28875 0.23187 0.06259 1.64714 -2.84277 -0.02687 -0.09739 -1.5416 0.00218 0 0 0 0 0 -0.08895 0.01599 0.04577 0 -0.38025 0 1.9342 -0.13333 0.57323 -3.20803
VAL_59 -6.4793 0.7264 3.12099 -0.27995 0.17025 0.06075 2.19274 -2.43205 -0 -0 -1.87354 -0.39013 0 0 0 0 0 -0.03324 0.03507 0.17591 0 -0.6686 0 1.9342 -0.35956 0.35444 -3.74561
ASP_60 -1.527 0.11657 1.7057 -0.12639 0.0274 0.39541 0.44975 -0.84833 -0.00377 -0.01479 -0.11872 -0.96548 0 0 0 0 0 -0.07145 0.01305 0 2.41934 -0.58448 0 -2.3716 -0.37545 0.31972 -1.56052
GLY_61 -1.61308 0.32491 1.35041 -5e-05 0 0 0.08964 -0.85729 -0.00802 -0.02895 0.02596 -0.37156 0 0 0 0 0 -0.14618 0 0 0 -1.48506 0 0.83697 -0.70735 0.42092 -2.16873
GLU_62 -5.00777 0.3654 5.17971 -0.29148 0.05172 0.35307 2.36704 -2.55766 -0 -0 -2.52368 -0.27023 0 0 0 0 0 -0.04206 0.00821 0 3.00629 0.2954 0 -2.7348 -0.37019 0.39556 -1.77547
THR_63 -3.7703 0.3144 1.59621 -0.17222 0.101 0.06599 0.25136 -1.30811 -0.00802 -0.02895 -0.12196 0.01014 0 0 0 0 0 0.04797 0.06759 0.0529 0 0.09215 2.2518 -1.0874 0.09949 0.3056 -1.24037
TYR_64 -7.43711 0.6266 3.89236 -0.55433 0.03728 0.24883 2.39926 -2.47291 -0.01645 -0.11135 -2.05526 -0.16509 0 0 0 0 0 0.02033 0.11617 0 1.92754 -0.36626 0.07691 1.2797 -0.15203 0.39105 -2.31477
GLU_65 -2.00438 0.18228 1.7919 -0.23871 0.0501 0.40424 0.17409 -0.87508 -0 -0 -0.47451 -0.53059 0 0 0 0 0 0.0984 0.01955 0 3.22953 0.18824 0 -2.7348 0.176 0.41873 -0.12501
ILE_66 -6.74729 0.62517 2.47279 -0.50514 0.25273 0.11552 1.72531 -1.99299 -0.00544 -0.03772 -1.69905 -0.23651 0 0 0 0 0 0.02511 0.30159 0.44813 0 -0.02705 0 0.73287 0.20205 0.67663 -3.67329
THR_67 -6.37162 0.80763 4.32037 -0.22267 0.17162 0.10382 2.77716 -2.53966 -0 -0 -2.22874 -0.95475 0 0 -0.72514 0 0 0.08126 0.17087 1.67748 0 0.04759 2.32748 -1.0874 -0.0417 0.73492 -0.95148
TYR_68 -9.69117 1.24805 5.20336 -0.97715 0.15399 0.31486 3.58139 -3.4564 -0 -0 -2.065 -0.37456 0 0 0 0 0 -0.07277 0.01912 0 2.76826 0.14885 0.00954 1.2797 0.1867 0.52557 -1.19765
GLY_69 -4.43286 0.66364 4.06855 -4e-05 0 0 2.2332 -2.25529 -0 -0 -2.24334 -0.40323 0 0 -0.72514 0 0 -0.08711 0 0 0 0.48885 0 0.83697 0.1979 0.41575 -1.24215
ASN_70 -6.42624 0.47733 6.40453 -0.17075 0.01177 0.24987 3.50713 -3.2262 -0 -0 -2.08805 -0.27094 0 0 0 0 0 -0.03669 0.03821 0 1.61236 0.34377 0 -0.93687 0.27239 0.4113 0.17293
LEU_71 -9.21279 1.30838 3.04057 -0.51975 0.317 0.1233 2.3069 -2.63687 -0 -0 -1.6195 0.22261 0 0 0 0 0 0.1882 0.38102 0.37953 0 -0.27004 0 0.18072 0.03114 0.6515 -5.12809
ILE_72 -8.30022 0.759 4.6664 -0.52277 0.37698 0.10779 2.66172 -2.9335 -0 -0 -2.55873 -0.07495 0 0 0 0 0 -0.04994 0.01514 0.57761 0 -0.42326 0 0.73287 -0.15246 0.74984 -4.36848
THR_73 -6.66572 0.51022 5.01079 -0.20352 0.1328 0.07305 3.10275 -2.87263 -0 -0 -3.03949 -0.03888 0 0 0 0 0 0.01304 4e-05 0.07366 0 0.04222 2.28332 -1.0874 0.06068 0.45503 -2.15003
LEU_74 -9.0622 1.07607 5.14716 -0.52436 0.32006 0.12725 3.15323 -3.38973 -0 -0 -2.35979 0.27533 0 0 0 0 0 0.11841 0.11989 0.35645 0 -0.27406 0 0.18072 -0.08206 0.37199 -4.44564
LEU_75 -8.33028 0.88434 5.49875 -0.48926 0.29393 0.11481 2.9379 -3.26203 -0 -0 -2.6212 0.21022 0 0 0 0 0 0.17641 0.07337 0.30349 0 -0.30453 0 0.18072 -0.32697 0.48457 -4.17575
ILE_76 -8.45555 1.28212 3.95286 -0.50381 0.43004 0.1027 2.44587 -2.87575 -0 -0 -1.6162 -0.03517 0 0 0 0 0 -0.00414 0.06934 0.64031 0 -0.36597 0 0.73287 -0.20487 0.52428 -3.88107
VAL_77 -7.72307 1.09892 2.23015 -0.32058 0.3448 0.07381 1.99873 -2.33679 -0 -0 -0.82939 -0.0757 0 0 0 0 0 0.00687 2e-05 0.02584 0 -0.31757 0 1.9342 -0.00161 0.58283 -3.30852
ALA_78 -4.76447 0.27281 2.57433 -0.02224 0 0 1.81614 -1.83493 -0.01404 -0.0931 -1.49277 -0.31406 0 0 0 0 0 0.08022 0 0 0 0.00259 0 1.8394 0.00358 0.59269 -1.35383
ARG_79 -5.00691 0.68626 5.42536 -0.42327 0.04859 0.20502 2.29698 -2.43399 -0 -0 -2.86802 0.38494 0 0 0 -0.69736 0 0.06571 0.3182 2.10489 0 -0.10365 0 -1.2888 5.66523 1.87672 6.25591
PRO_80 -4.43183 1.08822 2.93 -0.13472 0.02061 0.08311 0.96687 -1.21308 -1e-05 -0.00037 -0.89058 0.62612 0 0 0 0 0 -0.02644 0.01502 0.12148 0 0.36508 0 -2.4119 5.92147 2.0708 5.09985
PHE_81 -9.84182 1.76462 1.06835 -0.73382 0.15565 0.03045 1.68973 -2.28156 -0.02278 -0.22554 -1.85553 -0.33427 0 0 0 0 0 -0.01268 0.28565 0 2.82073 0.03577 0 1.0402 -0.01743 0.83366 -5.60063
ASN_82 -3.26916 0.47415 2.98646 -0.35217 0.10157 0.68464 1.36294 -1.50311 -0.00874 -0.13244 -0.14401 -0.80052 0 0 0 -0.51192 0 0.22953 0.03008 0 1.86102 -0.54478 0 -0.93687 -0.24743 0.48097 -0.2398
HIS_D_83 -5.13506 0.94957 4.14725 -0.71472 0.10626 0.76822 2.72533 -2.3998 -0 -0 -2.05204 -0.50879 0 0 0 0 0 -0.02312 0.00023 0 3.01436 -0.35344 0 -0.45461 1.3481 0.64529 2.06305
PHE_84 -10.1214 2.1745 1.76294 -0.6102 0.10786 0.29202 0.61327 -2.24141 -0 -0 -0.21458 -0.23334 0 0 0 0 0 14.1194 0.00663 0 3.01706 0.32435 0 1.0402 1.75146 11.0294 22.8182
LYS_85 -4.81072 1.36811 3.99664 -0.28872 0.06248 0.13958 1.617 -2.0307 -0 -0 -1.24444 -0.14205 0 0 0 0 0 0.04364 0.0062 0.92403 0 0.18597 0 -1.5107 1.6046 11.7898 11.7107
VAL_86 -3.0619 1.04765 2.23997 -0.29359 0.20311 0.06925 0.98761 -1.1709 -0 -0 -0.32455 -0.47264 0 0 0 0 0 0.19379 0.00353 0.11484 0 -0.41166 0 1.9342 6.93728 2.46223 10.4582
PRO_87 -2.02026 0.63585 1.11143 -0.13602 0.16253 0.0906 0.21527 -0.45593 -0 -0 0.1011 0.19703 0 0 0 0 0 0.00545 0.02879 1.13554 0 -0.85766 0 -2.4119 6.15483 1.53081 5.48745
MET_88 -6.56335 0.71149 1.7122 -0.76762 0.16525 0.41064 0.90762 -1.40855 -0 -0 -1.06306 0.12673 0 0 0 0 0 0.00775 0.18282 3.31976 0 0.16171 0 0.60916 0.21938 0.57381 -0.69425
THR_89 -4.69601 0.89683 3.92569 -0.23232 0.34326 0.11007 2.07233 -2.03292 -0 -0 -1.78992 -1.29283 0 0 -0.90171 -0.17017 0 0.07098 0.08477 1.80034 0 0.02135 2.32806 -1.0874 -0.12475 0.61255 -0.0618
GLU_90 -6.45418 1.14829 5.31276 -0.21672 0.06173 0.31451 3.01657 -2.66307 -0.0001 -0.00182 -3.4813 -0.60226 0 0 0 -0.55434 0 0.09874 0.05923 0 3.02477 -0.10382 0 -2.7348 -0.09326 1.04877 -2.82032
ASP_91 -3.31018 0.66476 3.85448 -0.11965 0.00987 0.36452 1.50391 -1.79708 -0 -0 -1.41063 -0.63145 0 0 -0.90171 -0.17017 0 -0.1338 0.0713 0 2.10289 0.00215 0 -2.3716 -0.18276 0.9357 -1.51945
LEU_92 -7.66265 1.79528 1.5839 -0.6598 0.30864 0.16799 1.95383 -1.93537 -0.00012 -0.00387 -0.21332 0.27726 0 0 0 0 0 0.13239 0.04725 3.3756 0 -0.22211 0 0.18072 -0.08281 0.86679 -0.09039
LEU_93 -7.21657 1.0047 1.36329 -0.48547 0.26008 0.16283 1.54002 -1.8186 -0 -0 -0.02376 0.10643 0 0 0 0 0 -0.05619 0.07379 0.31428 0 0.65854 0 0.18072 0.97582 1.23335 -1.72673
PHE_94 -6.19086 0.7596 2.32591 -0.85754 0.03771 0.3391 1.54017 -1.86204 -0 -0 -1.00595 0.01822 0 0 0 0 0 -0.0243 0.22861 0 1.88258 -0.38844 0 1.0402 1.03387 0.7484 -0.37477
ASP_95 -2.69316 0.18683 3.38334 -0.10678 0.01493 0.30378 0.76343 -1.57011 -1e-05 -0.00017 -1.27882 -0.20977 0 0 -0.36731 0 0 -0.00314 0.00117 0 2.28376 0.15801 0 -2.3716 -0.05982 0.28008 -1.28536
LEU_96 -4.19055 0.67017 1.08532 -0.47814 0.18269 0.09628 0.2984 -0.97358 -0.01619 -0.06688 -0.1676 0.30917 0 0 0 0 0 0.14069 0.07744 0.89942 0 -0.10843 0 0.18072 -0.2935 0.44506 -1.9095
SER_97 -4.31339 0.39051 2.94712 -0.03309 0.00122 0.02146 1.05944 -1.63287 -0.00012 -0.00387 -0.81774 -0.4812 0 0 -0.36731 0 0 0.02873 0.0493 0.47638 0 0.3612 1.9816 -0.77834 -0.14376 0.74314 -0.51161
ASP_98 -5.06218 0.32448 7.53045 -0.2491 0.10572 0.91449 3.74409 -3.19771 -0.02586 -0.14846 -6.22177 -1.21562 0 0 -0.5241 -0.69879 0 0.02269 0.10957 0 1.74001 -0.49575 0 -2.3716 0.13261 0.6277 -4.95912
LEU_99 -3.55175 0.23845 3.46607 -0.49623 0.25822 0.12565 1.5013 -1.74852 -0 -0 -0.42832 0.2572 0 0 0 0 0 -0.01621 0.00991 0.32519 0 -0.28085 0 0.18072 -0.13452 0.446 0.15231
LYS_100 -4.79223 0.28459 6.77276 -0.41267 0.05294 0.2265 2.80333 -2.83591 -0.01374 -0.12112 -4.06997 0.47163 0 0 0 -0.69879 0 0.12322 0.07238 2.53717 0 -0.06443 0 -1.5107 -0.40567 0.58586 -0.99482
GLU_101 -6.5502 0.471 7.77435 -0.44489 0.16693 0.91656 3.4831 -3.38531 -0 -0 -3.48899 -0.54498 0 0 -0.5241 -0.53313 0 0.24461 0.02356 0 3.47254 -0.33764 0 -2.7348 -0.45596 0.68947 -1.7579
TYR_102 -9.02853 0.87523 5.3203 -0.61409 0.08503 0.28031 3.32108 -3.43188 -0.00966 -0.08158 -2.50317 -0.27959 0 0 0 0 0 0.1626 0.04138 0 2.57768 0.16664 0.00215 1.2797 -0.36003 0.65658 -1.53985
GLN_103 -5.34149 0.41089 5.62318 -0.26329 0.04981 0.20411 2.53825 -2.77922 -0.01374 -0.12112 -2.38471 -0.47608 0 0 0 0 0 0.04 0.03184 0 2.71459 -0.11308 0 -0.18838 -0.27586 0.49305 0.14876
ASN_104 -5.26137 0.21269 6.93609 -0.16651 0.01203 0.23871 3.29309 -3.17366 -0 -0 -4.16644 -0.34399 0 0 0 -0.53313 0 0.23483 0.0282 0 1.41368 0.45794 0 -0.93687 -0.07311 0.4209 -1.40693
TYR_105 -12.2902 2.09145 4.54462 -1.00621 0.06788 0.3055 4.08299 -3.6098 -7e-05 -0.00071 -2.82019 -0.33969 0 0 0 0 0 -0.00483 1.34662 0 1.88481 -0.39779 0.00028 1.2797 0.10501 0.69985 -4.06076
TYR_106 -8.90387 0.91018 3.93631 -0.58435 0.19555 0.29706 2.69091 -2.94072 -0 -0 -1.9841 -0.36287 0 0 0 0 0 0.00981 0.34978 0 3.33162 -0.14441 0.00052 1.2797 -0.03736 0.74804 -1.20822
THR_107 -4.79011 0.31981 5.97094 -0.20412 0.14107 0.07391 2.68946 -2.73938 -0 -0 -2.81871 -0.12164 0 0 0 0 0 -0.02743 0.00041 0.08156 0 -0.0245 2.27932 -1.0874 -0.0218 0.38137 0.10277
THR_108 -5.9461 0.47586 5.8141 -0.20697 0.12017 0.07596 2.99005 -2.95158 -0.02733 -0.24474 -3.39573 -0.12657 0 0 0 0 0 -0.01298 0.01773 0.14736 0 0.09175 2.36802 -1.0874 0.04341 0.30403 -1.55099
LEU_109 -9.21927 0.89157 2.96986 -0.47258 0.12913 0.10148 2.56047 -2.75114 -0 -0 -1.80283 0.2281 0 0 0 0 0 0.06376 0.01666 0.55519 0 -0.21941 0 0.18072 -0.09116 0.65735 -6.2021
LEU_110 -6.43602 0.77085 4.17683 -0.70822 0.27029 0.30842 1.60875 -2.59866 -7e-05 -0.00071 -0.45785 0.08303 0 0 0 0 0 0.00179 0.15222 0.90491 0 -0.24565 0 0.18072 -0.16014 0.67651 -1.47298
GLU_111 -3.77405 0.15816 4.53962 -0.22291 0.05191 0.33577 1.42294 -2.08897 -0.02733 -0.24474 -0.55981 -0.64143 0 0 0 0 0 -0.01326 0.11028 0 3.00977 -0.26859 0 -2.7348 -0.39823 0.33856 -1.00712
HIS_112 -4.28497 0.31934 3.82663 -0.65635 0.01627 0.66574 1.63609 -1.89584 -0 -0 -1.62277 -0.34683 0 0 0 0 0 0.00089 0.17252 0 1.73957 -0.29524 0 -0.45461 -0.16563 0.23601 -1.10916
PHE_113 -6.57574 0.59988 4.54477 -0.72493 0.04953 0.12547 2.83645 -2.76705 -0 -0 -0.8633 -0.55193 0 0 0 0 0 -0.08689 0.14243 0 2.0103 -0.30011 0 1.0402 0.60697 0.32159 0.40762
GLY_114 -2.43607 0.2998 1.31375 -0.00025 0 0 0.66079 -0.94655 -0 -0 0.41499 -0.13954 0 0 0 0 0 0.00866 0 0 0 -1.0908 0 0.83697 0.51157 0.66214 0.09546
TYR_115 -3.21504 0.36103 3.14891 -0.62393 0.03553 0.30627 1.90873 -1.56041 -0 -0 -1.14559 0.03943 0 0 0 0 0 0.16716 0.01499 0 2.10676 -0.03002 7e-05 1.2797 -0.01745 0.63064 3.40677
SER_116 -3.92859 0.39004 3.35688 -0.02772 1e-05 0.04185 1.55222 -1.71481 -0 -0 -0.98053 -0.9939 0 0 0 0 0 0.02479 0.00723 0.20962 0 -0.05109 0.6059 -0.77834 -0.32139 0.42886 -2.17897
ASN_117 -2.9517 0.18883 3.62273 -0.17818 0.0287 0.26652 1.25816 -1.68117 -0 -0 -0.26094 -0.33607 0 0 0 0 0 -0.05034 0.00139 0 1.44547 0.15935 0 -0.93687 -0.2575 0.30755 0.62593
GLU_118 -5.38782 0.46033 6.09701 -0.43234 0.05717 0.87081 3.05506 -2.78803 -0 -0 -2.77087 -0.44257 0 0 0 -0.51192 0 -0.02738 0.00451 0 3.17 -0.27017 0 -2.7348 -0.1305 0.23558 -1.54595
ILE_119 -9.82872 1.23665 4.91301 -0.67696 0.56529 0.14855 3.01579 -3.29618 -0.00084 -0.00599 -2.02743 0.35599 0 0 0 0 0 -0.02947 0.01677 0.56308 0 -0.41621 0 0.73287 -0.13672 0.60013 -4.27038
LYS_120 -4.74351 0.2673 5.43499 -0.29876 0.02682 0.12986 2.36663 -2.49478 -0 -0 -2.35502 -0.00057 0 0 0 0 0 0.05173 0.00651 1.72196 0 0.00773 0 -1.5107 -0.17315 0.6146 -0.94837
SER_121 -4.0006 0.18016 5.25361 -0.02315 0 0.02155 2.1692 -2.40876 -0 -0 -1.21003 -0.34343 0 0 0 0 0 -0.02869 0.00187 0.49565 0 0.29574 0.6002 -0.77834 -0.19932 0.30339 0.32906
ILE_122 -9.01798 1.04237 4.48329 -0.49734 0.28892 0.1004 3.57383 -3.21407 -0 -0 -2.66823 0.04199 0 0 0 0 0 -0.02563 0.18698 0.54368 0 -0.43136 0 0.73287 -0.03208 0.31631 -4.57604
ILE_123 -8.56728 0.92896 4.25657 -0.51556 0.47135 0.10231 2.71614 -2.92661 -0.00441 -0.03198 -2.76831 0.05851 0 0 0 0 0 -0.04034 0.02238 0.52265 0 -0.40773 0 0.73287 0.04224 0.398 -5.01023
LYS_124 -4.65727 0.24526 5.41198 -0.29964 0.02583 0.13032 2.33127 -2.50449 -0.00084 -0.00599 -2.30819 0.0086 0 0 0 0 0 0.06936 0.01021 1.70355 0 -0.0097 0 -1.5107 -0.11406 0.36117 -1.11331
ASP_125 -4.52645 0.17474 5.68938 -0.10877 0.01416 0.3344 2.4463 -2.58423 -1e-05 -0.00037 -1.93304 -0.26484 0 0 0 0 0 0.04811 0.03022 0 1.71991 0.20738 0 -2.3716 -0.28798 0.31768 -1.09499
VAL_126 -7.79987 0.76349 3.91962 -0.31655 0.2098 0.07335 3.18704 -2.99103 -0 -0 -2.59273 -0.17986 0 0 0 0 0 -0.06509 0.02237 0.07928 0 -0.291 0 1.9342 -0.20218 0.34354 -3.90563
ILE_127 -5.54364 0.32011 4.50104 -0.505 0.4188 0.10339 2.55554 -2.54955 -0 -0 -2.73402 -0.06512 0 0 0 0 0 -0.06191 0.0085 0.54591 0 -0.43161 0 0.73287 -0.06086 0.4011 -2.36447
SER_128 -4.40529 0.25477 4.90122 -0.02605 0 0.0608 2.54663 -2.49662 -0.00441 -0.03198 -2.06661 -0.65068 0 0 0 0 0 -0.00604 0.00111 0.53217 0 0.37138 0.6007 -0.77834 0.26861 0.28938 -0.63927
GLU_129 -5.44476 0.28679 4.90171 -0.45812 0.06452 0.88689 2.21848 -2.5231 -0 -0 -2.15774 -0.46077 0 0 0 0 0 -0.01271 0.02759 0 3.29406 -0.31958 0 -2.7348 -0.02167 0.19556 -2.25764
LEU_130 -7.14478 0.53002 4.42116 -0.65563 0.25298 0.22751 3.02003 -2.90441 -0 -0 -2.21947 0.08854 0 0 0 0 0 0.09573 0.07419 0.9383 0 -0.24875 0 0.18072 -0.36507 0.39923 -3.30971
ALA_131 -3.87228 0.20259 4.11363 -0.02205 0 0 2.05789 -2.31962 -0 -0 -1.50267 -0.36461 0 0 0 0 0 0.17025 0 0 0 -0.35459 0 1.8394 -0.36498 0.39575 -0.02128
ILE_132 -4.40313 0.37567 4.669 -0.48886 0.30366 0.09715 2.12819 -2.36527 -0 -0 -1.81064 0.07726 0 0 0 0 0 0.02841 0.0376 0.49872 0 -0.45889 0 0.73287 -0.25083 0.2768 -0.55229
PHE_133 -6.19159 0.72986 3.40949 -0.95425 0.04899 0.31733 2.46664 -2.29428 -0.0015 -0.00675 -1.51878 -0.03291 0 0 0 0 0 -0.02013 0.10291 0 1.93063 -0.38917 0 1.0402 0.05848 0.31849 -0.98635
SER_134 -4.13221 0.76275 4.61581 -0.02702 0.00479 0.02635 2.39542 -2.29587 -0.0202 -0.14576 -1.75502 -0.38862 0 0 0 0 0 -0.1048 0.0097 1.38746 0 -0.42308 0.60112 -0.77834 0.00727 0.31751 0.05724
GLY_135 -1.89994 0.3048 2.93545 -5e-05 0 0 1.35642 -1.39238 -1e-05 -3e-05 -1.14867 -0.42323 0 0 0 0 0 -0.19335 0 0 0 0.32711 0 0.83697 0.15866 0.2675 1.12926
ASP_136 -1.83808 0.42975 2.60331 -0.12464 0.04755 0.39182 0.94173 -1.22363 -0.0015 -0.00678 -0.7013 -0.27429 0 0 0 0 0 -0.05364 0.00851 0 2.60835 -0.50215 0 -2.3716 -0.03804 0.35775 0.25313
ILE_137 -4.34936 0.6373 1.88151 -0.70291 0.50569 0.26702 1.26355 -1.39929 -0.0202 -0.14576 -0.66391 -0.02054 0 0 0 0 0 -0.03517 0.33958 0.80334 0 0.10319 0 0.73287 0.07044 0.59399 -0.13865
ASN_138 -2.77827 0.20284 1.8188 -0.15564 0.00819 0.20593 0.74289 -1.15199 -0.00727 -0.02245 -0.55556 -0.85285 0 0 -1.01936 0 0 -0.02247 0.00071 0 1.83811 -0.20099 0 -0.93687 0.30727 0.43088 -2.1481
VAL_139 -4.66686 0.78298 0.70178 -0.3916 0.37415 0.09701 0.82871 -1.28693 -0 -0 -0.86244 -0.29178 0 0 -1.01936 0 0 0.05078 0.00373 1.48562 0 -0.62552 0 1.9342 -0.13965 0.47512 -2.55005
THR_140 -3.28907 0.36963 0.69542 -0.09841 0.08505 0.06422 0.10206 -0.95541 -0.00727 -0.02245 0.22179 -0.95022 0 0 0 0 0 1e-05 0.04023 0.28116 0 -0.76673 2.26724 -1.0874 -0.17229 0.47642 -2.74602
PHE_141 -7.00549 0.92467 1.43067 -1.03622 0.10513 0.62208 1.08189 -1.46776 -0 -0 0.34097 -0.12124 0 0 0 0 0 -0.00439 0.01214 0 1.68837 -0.45977 0 1.0402 -0.14021 0.2119 -2.77707
GLY_142 -2.13063 0.33106 2.041 -0.0004 0 0 1.20097 -1.15186 -0 -0 -0.48048 -0.198 0 0 0 0 0 0.05066 0 0 0 -0.73996 0 0.83697 0.00969 0.45707 0.22609
ASN_143 -3.56968 0.50865 3.75937 -0.2058 0.10628 0.32937 2.27349 -1.90127 -0.00445 -0.04485 -2.53915 -0.41241 0 0 0 -0.71419 0 0.06973 0.00308 0 2.00767 -0.43337 0 -0.93687 -0.16442 0.66183 -1.207
THR_144 -4.10745 0.33965 2.94667 -0.20446 0.24577 0.07885 1.37914 -1.78279 -0 -0 -1.3453 -0.77051 0 0 0 0 0 -0.10332 0.03946 0.92197 0 0.33669 2.2944 -1.0874 -0.33889 0.47405 -0.68347
VAL_145 -6.99127 1.2447 2.63357 -0.27303 0.20737 0.04492 2.33456 -2.32922 -0 -0 -1.0693 0.4707 0 0 0 0 0 -0.05878 0.34792 0.91158 0 -0.06536 0 1.9342 -0.12373 0.46705 -0.31413
SER_146 -5.12381 0.47537 4.90337 -0.02333 0 0.02096 2.42106 -2.42867 -0.0121 -0.14192 -1.98331 -0.25932 0 0 0 0 0 0.0223 0.00123 0.46426 0 0.31458 0.60131 -0.77834 -0.04267 0.46736 -1.10167
ILE_147 -5.4418 0.30297 4.80886 -0.49313 0.3149 0.09839 2.3884 -2.49617 -0.00225 -0.02107 -1.55509 0.03621 0 0 0 0 0 -0.02469 0.00982 0.54455 0 -0.43635 0 0.73287 0.05266 0.37469 -0.80623
LYS_148 -6.04445 0.39349 7.32136 -0.71757 0.08577 0.56368 3.06923 -3.05115 -0.01425 -0.09084 -4.5481 -0.11888 0 0 0 -0.5295 0 0.019 0.52958 2.73771 0 0.03727 0 -1.5107 -0.14867 0.51967 -1.49736
SER_149 -5.26287 0.17632 5.91854 -0.03068 0.0003 0.05942 2.86822 -2.77712 -0.01723 -0.08299 -3.0982 -0.47826 0 0 -0.49807 0 0 -0.00773 0.0033 0.56505 0 0.37012 1.74043 -0.77834 0.07303 0.62016 -0.6366
LEU_150 -6.34799 0.55889 5.69531 -0.61692 0.2698 0.19984 2.54286 -2.70103 -0.01602 -0.09876 -2.33408 -0.08649 0 0 0 0 0 0.05498 0.16403 1.06645 0 -0.17853 0 0.18072 0.31637 0.73112 -0.59945
ILE_151 -5.24299 0.22378 4.86361 -0.50882 0.39475 0.1012 2.12519 -2.58293 -0 -0 -2.10019 0.10258 0 0 0 0 0 -0.04609 0.0052 0.47001 0 -0.47869 0 0.73287 0.16677 0.67381 -1.09992
ASP_152 -4.34263 0.19962 6.60018 -0.11342 0.02534 0.35438 2.85618 -2.84801 -0.00501 -0.04507 -4.85648 -0.14811 0 0 0 -0.5295 0 0.01903 0.05001 0 1.93187 0.10618 0 -2.3716 0.00617 0.58071 -2.53014
LEU_153 -7.87491 0.64903 4.42373 -0.48284 0.22915 0.11826 3.0871 -2.95412 -0.0316 -0.16934 -2.73246 0.19451 0 0 0 0 0 -0.01133 0.06646 0.35444 0 -0.28316 0 0.18072 -0.21218 0.53434 -4.9142
GLY_154 -4.04484 0.21797 4.95386 -5e-05 0 0 2.07817 -2.35848 -0.02534 -0.15854 -2.4207 -0.39911 0 0 0 0 0 -0.08355 0 0 0 0.10322 0 0.83697 0.48181 0.30162 -0.51699
ASN_155 -3.14971 0.0538 3.87833 -0.17986 0.02628 0.26755 1.3698 -1.90268 -0.01654 -0.10915 -1.28719 -0.29797 0 0 0 0 0 -0.04757 0.00341 0 1.42013 0.3319 0 -0.93687 0.64142 0.23991 0.30498
LYS_156 -5.28355 0.56011 5.99794 -0.42811 0.05168 0.20974 3.15596 -2.7132 -0 -0 -4.77739 0.15504 0 0 0 -0.63735 0 -0.01909 0.25588 2.19135 0 -0.00552 0 -1.5107 0.19333 0.52303 -2.08087
VAL_157 -7.98206 1.04619 4.87913 -0.32733 0.3281 0.07528 3.8428 -3.22277 -0.03108 -0.15536 -3.12078 -0.16117 0 0 0 0 0 0.07196 0.00823 0.08081 0 -0.32717 0 1.9342 0.1277 0.81645 -2.11686
LYS_158 -4.74927 0.22744 5.66305 -0.30832 0.04149 0.14463 2.07313 -2.48733 -0.03297 -0.229 -1.7663 0.03589 0 0 0 0 0 -0.01962 0.03191 1.68301 0 -0.02825 0 -1.5107 -0.1994 0.67159 -0.75903
ARG_159 -5.08779 0.34035 4.47416 -0.89904 0.18874 0.72541 1.53454 -2.23314 -0.00812 -0.07555 -1.24748 0.09773 0 0 0 0 0 -0.02189 0.07775 2.41799 0 -0.0177 0 -1.2888 -0.11814 0.32601 -0.81496
PHE_160 -8.75258 0.76891 5.9633 -0.63777 0.08249 0.29774 3.18268 -3.47193 -0 -0 -3.30561 0.00934 0 0 0 0 0 0.24297 0.15264 0 2.78071 0.00769 0 1.0402 -0.03572 0.54685 -1.12809
ARG_161 -7.66345 0.66137 7.64049 -0.78609 0.14531 0.51266 3.08517 -3.51869 -0.01562 -0.15051 -3.51566 0.42337 0 0 0 -0.62079 0 0.0618 0.07642 2.39447 0 0.03598 0 -1.2888 0.0301 0.73161 -1.76087
GLU_162 -4.80587 0.41043 5.31431 -0.2103 0.02163 0.27034 2.39414 -2.51315 -0.03178 -0.16313 -1.91518 -0.56668 0 0 0 0 0 -0.01271 0.13383 0 3.00489 -0.25312 0 -2.7348 -0.17236 0.57515 -1.25434
LEU_163 -8.14918 0.63935 6.01968 -0.47286 0.20951 0.11294 3.16528 -3.19881 -0 -0 -2.06066 0.22762 0 0 0 0 0 0.05186 0.01918 0.34754 0 -0.26668 0 0.18072 -0.43187 0.55029 -3.05612
LEU_164 -7.48104 0.73091 5.96292 -0.6963 0.26587 0.28723 2.45314 -3.29722 -0.04721 -0.23855 -0.81435 0.08728 0 0 0 0 0 0.00714 0.03435 1.01564 0 -0.27319 0 0.18072 -0.29062 0.49642 -1.61686
HIS_165 -4.09697 0.22317 3.79516 -0.68757 0.01295 0.71213 1.76626 -1.98714 -0 -0 -0.99272 -0.31542 0 0 0 0 0 -0.00953 0.00012 0 1.5809 -0.17552 0 -0.45461 -0.03107 0.30268 -0.35718
TYR_166 -4.63788 0.37024 3.64463 -0.63056 0.05519 0.33858 1.62445 -1.9676 -0 -0 -2.05697 -0.19886 0 0 0 0 0 -0.04339 0.11326 0 2.3563 0.00539 3e-05 1.2797 0.1297 0.20866 0.59086
ARG_167 -6.55013 0.61389 6.26731 -0.62646 0.11289 0.39931 2.74541 -2.7162 -0.00294 -0.02138 -1.89941 0.01505 0 0 0 0 0 0.02306 0.06488 2.34741 0 0.07603 0 -1.2888 0.29656 0.53148 0.38797
LEU_168 -2.53328 0.66179 2.99349 -0.50914 0.26598 0.13717 1.28611 -1.3805 -0 -0 -0.41353 0.28735 0 0 0 0 0 0.04942 0.05576 0.29317 0 -0.26251 0 0.18072 1.36665 1.66024 4.13888
PRO_169 -2.21177 0.74109 1.69641 -0.08033 1e-05 0.04791 0.29003 -0.72289 -0.00442 -0.01781 -0.43957 0.55445 0 0 0 0 0 -0.0841 0.00936 0.45418 0 -0.58983 0 -2.4119 1.04635 1.63777 -0.08507
ASN_170 -5.26547 0.51556 4.07889 -0.19021 0.01167 0.28306 2.16655 -2.08738 -0 -0 -0.69202 -0.43157 0 0 0 -0.78484 0 -0.07183 0.01193 0 2.85126 -0.39146 0 -0.93687 -0.07414 0.74794 -0.25893
ASP_171 -3.26261 0.20162 4.56918 -0.15585 0.00492 0.46802 2.5755 -2.08663 -0.03119 -0.13329 -2.85236 -0.96426 0 0 -0.95627 0 0 -0.01091 0.06974 0 3.39993 0.04303 0 -2.3716 -0.27176 0.52071 -1.24409
GLU_172 -3.33797 0.38995 5.57793 -0.23219 0.02627 0.32937 2.85834 -2.33863 -0 -0 -3.97089 -0.58665 0 0 0 -0.61353 0 -0.08224 0.04237 0 3.24877 -0.29047 0 -2.7348 -0.59303 0.32581 -1.98158
ALA_173 -3.83044 0.33584 4.38273 -0.02385 0 0 2.63044 -2.241 -0 -0 -2.89483 -0.3962 0 0 -0.95627 0 0 -0.10065 0 0 0 -0.40354 0 1.8394 -0.62982 0.26386 -2.02434
LEU_174 -8.79884 1.07567 3.93672 -0.50982 0.21792 0.12135 2.87783 -3.00386 -0 -0 -1.77858 0.23541 0 0 0 0 0 -0.03264 0.19886 0.28728 0 -0.31593 0 0.18072 -0.47944 0.52107 -5.26628
GLU_175 -7.19812 0.8836 6.61998 -0.20327 0.02685 0.27511 3.16801 -3.18284 -0 -0 -2.94518 -0.58643 0 0 0 0 0 -0.0325 0.00543 0 3.18238 -0.13676 0 -2.7348 -0.28244 0.7988 -2.34218
PHE_176 -7.00703 0.55858 5.78079 -0.97788 0.08681 0.37557 2.66832 -2.9296 -0 -0 -1.83611 0.02352 0 0 0 0 0 0.01682 0.00292 0 1.80727 -0.45282 0 1.0402 -0.07626 0.47849 -0.4404
ASN_177 -6.88777 0.43997 5.07207 -0.17912 0.02795 0.2606 2.10695 -3.00603 -0.02688 -0.21377 -1.36496 -0.25836 0 0 0 0 0 -0.01285 0.10735 0 1.44567 0.53907 0 -0.93687 0.1234 0.48921 -2.27437
ASP_178 -6.58539 0.81185 7.12782 -0.17961 0.01 0.59821 3.56238 -3.52526 -0.00833 -0.05358 -5.11487 -0.02436 0 0 0 -0.63735 0 0.14686 0.6401 0 4.39528 -0.34326 0 -2.3716 -0.06442 1.10501 -0.51051
ILE_179 -9.68141 1.31309 4.39465 -0.48887 0.28756 0.09845 3.06549 -3.16833 -1e-05 -5e-05 -2.45379 0.05005 0 0 0 0 0 0.02505 0.23023 0.61419 0 -0.33487 0 0.73287 -0.1308 1.19269 -4.25381
GLU_180 -5.46241 0.37089 5.94342 -0.20278 0.0195 0.268 2.35872 -2.78176 -0.01194 -0.12161 -2.12483 -0.55534 0 0 0 0 0 -0.03106 0.01945 0 3.04481 -0.14543 0 -2.7348 -0.16113 0.75004 -1.55825
ALA_181 -3.75513 0.13224 4.08026 -0.02252 0 0 2.16046 -2.20425 -0 -0 -1.96287 -0.34212 0 0 0 0 0 -0.05128 0 0 0 -0.25136 0 1.8394 -0.43137 0.46808 -0.34045
ILE_182 -8.75444 1.10508 5.05305 -0.54327 0.53595 0.10917 2.74397 -3.20959 -0.00627 -0.04338 -2.68865 -0.03437 0 0 0 0 0 -0.06285 0.14168 0.60485 0 -0.47712 0 0.73287 -0.21892 0.50032 -4.51192
ILE_183 -8.59516 0.94712 4.32472 -0.50611 0.35522 0.10102 2.54491 -2.84356 -0.00833 -0.05358 -1.92735 0.04966 0 0 0 0 0 0.00429 0.04728 0.54955 0 -0.36733 0 0.73287 0.07219 0.554 -4.01859
LYS_184 -5.19334 0.55023 7.67281 -0.75473 0.10951 0.71491 3.76797 -3.2777 -1e-05 -5e-05 -6.00423 -0.01884 0 0 0 -0.77369 0 -0.00704 0.22492 2.9727 0 0.03722 0 -1.5107 -0.08831 0.58974 -0.98862
LYS_185 -5.24126 0.25392 6.1651 -0.4308 0.08409 0.24151 2.82334 -2.7394 -0.00253 -0.01629 -2.44326 -0.10596 0 0 0 0 0 -0.01654 0.0007 1.92953 0 0.05526 0 -1.5107 -0.21787 0.4888 -0.68236
ASN_186 -6.07082 0.25335 5.43835 -0.16944 0.01547 0.24746 2.63224 -2.90211 -0 -0 -2.43748 -0.33582 0 0 0 0 0 0.00349 3e-05 0 1.41695 0.48748 0 -0.93687 0.00748 0.24685 -2.1034
LEU_187 -6.98288 0.31131 6.0818 -0.62001 0.30511 0.21532 3.24395 -3.18416 -0.00627 -0.04338 -2.4661 -0.12776 0 0 0 0 0 -0.00961 0.09345 1.20491 0 -0.19353 0 0.18072 0.11417 0.4046 -1.47835
ASP_188 -6.33823 0.59666 8.68002 -0.10681 0.00561 0.32517 4.41068 -3.80455 -0 -0 -6.84409 -0.27735 0 0 0 -0.77369 0 -0.02523 0.01882 0 1.77233 0.15202 0 -2.3716 -0.07569 0.61146 -4.04447
GLU_189 -6.53209 0.29521 8.14052 -0.44098 0.05933 0.86627 3.42778 -3.27019 -0 -0 -4.94204 -0.45646 0 0 0 -0.73951 0 0.14409 0.02128 0 3.28402 -0.30507 0 -2.7348 -0.35754 0.46485 -3.07533
ILE_190 -8.96109 1.46922 5.07773 -0.50679 0.52508 0.10345 3.2268 -3.13935 -0.00253 -0.01629 -2.13843 -0.14138 0 0 0 0 0 0.02167 0.00665 0.64673 0 -0.42946 0 0.73287 -0.26143 0.65467 -3.13186
MET_191 -7.99428 0.56193 6.96555 -0.78197 0.29146 0.38218 3.40521 -3.27033 -0.00878 -0.05559 -1.92366 -0.22062 0 0 0 0 0 0.07637 0.04033 2.78894 0 0.04482 0 0.60916 0.11777 0.76107 1.78956
LYS_192 -6.17452 0.38373 7.79321 -0.29784 0.02753 0.12859 3.41705 -3.27022 -0 -0 -4.02376 0.02062 0 0 0 -0.73951 0 0.07624 0.1335 1.73407 0 0.01774 0 -1.5107 -0.03192 0.47517 -1.84101
ILE_193 -7.23209 0.63645 4.95749 -0.50455 0.41618 0.1036 2.60555 -2.89244 -0.01844 -0.14261 -2.07576 0.00624 0 0 0 0 0 -0.00012 0.02421 0.58454 0 -0.38795 0 0.73287 -0.17446 0.46904 -2.89225
LEU_194 -9.35747 1.46444 3.61588 -0.53176 0.22265 0.11685 1.98719 -2.88285 -0 -0 -1.14583 0.27662 0 0 0 0 0 0.07012 0.29864 0.41839 0 -0.24966 0 0.18072 -0.13817 0.87617 -4.77807
SER_195 -5.00843 0.45534 5.51549 -0.02483 0 0.05823 2.14072 -2.60917 -0.00583 -0.03823 -2.69607 -0.67407 0 0 -0.7634 0 0 -0.01327 0.00096 0.63362 0 0.34424 0.6 -0.77834 0.03995 0.83845 -1.98464
GLU_196 -3.83475 0.40689 5.30472 -0.21604 0.03766 0.31422 2.15246 -2.31475 -0.0424 -0.29514 -2.09209 -0.60478 0 0 0 0 0 0.52001 0.09271 0 3.08782 -0.24597 0 -2.7348 -0.1119 0.39724 -0.17888
THR_197 -4.66833 0.52524 4.87196 -0.20607 0.19912 0.07723 1.73118 -2.25394 -0.00792 -0.11117 -2.02622 -0.6779 0 0 -0.37133 0 0 0.11315 0.08939 0.08379 0 0.21376 2.34706 -1.0874 0.93602 0.67691 0.45454
ASP_198 -1.67979 0.29367 2.31207 -0.12298 0.04313 0.39099 0.92966 -1.05387 -0 -0 -1.34873 -0.70414 0 0 0 0 0 -0.11257 0.00589 0 2.52785 -0.54733 0 -2.3716 1.04514 0.56154 0.16894
ASN_199 -2.82159 0.22762 2.59813 -0.15978 0.00906 0.21146 0.9361 -1.32347 -0.0517 -0.30197 -0.75608 -0.88814 0 0 -1.03982 0 0 1e-05 0.02716 0 1.86453 -0.18698 0 -0.93687 -0.16118 0.16821 -2.5853
MET_200 -4.115 0.43793 1.88662 -0.52244 0.22577 0.00826 0.68262 -1.17402 -0 -0 -0.34465 0.00594 0 0 -1.03982 0 0 0.10248 0.49346 1.59681 0 -0.06361 0 0.60916 -0.18777 0.35014 -1.04812
LEU_201 -5.01233 0.63908 1.78661 -0.55225 0.23404 0.17835 1.04934 -1.446 -0 -0 0.36095 -0.05125 0 0 0 0 0 -0.10394 0.41954 0.38864 0 0.65636 0 0.18072 0.02332 0.48162 -0.76721
ARG_202 -4.86321 0.40582 4.29972 -0.61897 0.24447 0.45133 1.53818 -1.98896 -0.03565 -0.26061 -0.40068 0.06365 0 0 -0.39207 0 0 -0.09782 0.08073 3.58746 0 0.04638 0 -1.2888 0.01451 0.4635 1.24899
TYR_203 -5.21141 0.33427 1.99438 -0.61121 0.06988 0.34242 1.21656 -1.52152 -0 -0 0.62391 -0.25078 0 0 0 0 0 -0.04694 0.02446 0 2.2532 -0.27923 0.03783 1.2797 -0.47902 0.33663 0.11313
TYR_204 -8.91884 1.01906 2.54107 -0.89752 0.0583 0.35083 2.02834 -2.15937 -0.00583 -0.03823 -0.30911 -0.29119 0 0 0 -0.5015 0 0.01056 0.16463 0 1.90015 -0.32435 0.1005 1.2797 -0.27768 0.23879 -4.0317
ILE_205 -6.49815 0.71217 2.87267 -0.57268 0.48423 0.12967 1.51154 -2.13128 -0.00744 -0.0959 -0.0804 -0.00945 0 0 0 0 0 -0.06841 0.00516 1.37977 0 -0.60111 0 0.73287 -0.12056 0.31482 -2.04249
ASP_206 -2.65281 0.28721 2.51926 -0.23145 0.03768 0.75839 1.33405 -1.39317 -0.00744 -0.0959 -1.00508 -0.90065 0 0 0 0 0 -0.01834 0.01973 0 2.04346 -0.76766 0 -2.3716 -0.1682 0.31412 -2.29838
SER_207 -2.66806 0.40315 2.82821 -0.01335 0 0.03208 1.60614 -1.45913 -0 -0 -0.34947 -0.9139 0 0 0 0 0 -0.20215 0.06079 0.18309 0 0.06652 0.61301 -0.77834 0.93442 0.24791 0.59091
GLY_208 -1.27394 0.11703 1.25086 -7e-05 0 0 0.49214 -0.71558 -0 -0 0.07617 -0.36979 0 0 0 0 0 -0.05672 0 0 0 0.42079 0 0.83697 1.0778 0.15818 2.01384
ALA_209 -3.24181 0.44859 2.51563 -0.02562 0.00013 0 2.0989 -1.68464 -0.00132 -0.02115 -2.14715 -0.21379 0 0 0 0 0 -0.05516 0 0 0 -0.11391 0 1.8394 -0.38357 0.22599 -0.75949
GLY_210 -0.90501 0.0146 0.94626 -0.00011 0 0 0.27145 -0.51477 -0 -0 0.07556 -0.40448 0 0 0 0 0 0.01097 0 0 0 0.37222 0 0.83697 0.33366 0.264 1.30131
ILE_211 -6.27292 0.94216 1.08353 -0.57584 0.58102 0.18481 1.73964 -1.56795 -0.00637 -0.10567 -2.13487 0.07377 0 0 0 0 0 -0.08566 0.12444 1.83504 0 0.13834 0 0.73287 0.64355 0.3425 -2.32759
ASN_212 -4.40206 0.40936 4.41136 -0.33791 0.07122 0.64079 2.48521 -2.06717 -0.00505 -0.08452 -3.3399 -0.76141 0 0 0 0 0 -0.01217 0.01236 0 1.88002 -0.53915 0 -0.93687 -0.10101 0.46697 -2.20991
SER_213 -4.51059 0.37263 3.5983 -0.08352 0.01072 0.12544 1.80057 -1.65084 -0 -0 -1.29454 -1.78528 0 0 0 -0.5015 0 0.10719 0.03061 1.46505 0 0.29793 1.82702 -0.77834 0.76879 0.5706 0.37023
LYS_214 -4.03939 0.54166 4.55396 -0.28452 0.03282 0.1347 2.3799 -2.07297 -0.02534 -0.15333 -2.05703 -0.1864 0 0 0 0 0 0.0787 0.00606 1.47444 0 -0.1397 0 -1.5107 1.4451 1.0404 1.21837
GLN_215 -5.13876 0.40058 5.09157 -0.25795 0.03677 0.18953 2.55511 -2.42059 -0 -0 -1.71154 -0.5213 0 0 0 0 0 0.15009 0.00129 0 2.80397 -0.14336 0 -0.18838 0.64563 0.90351 2.39618
PHE_216 -8.16378 0.86823 3.76546 -0.63933 0.19148 0.30519 2.68059 -2.74065 -0.00042 -0.00079 -1.12607 0.12108 0 0 0 0 0 0.22352 0.00479 0 3.14225 0.13271 0 1.0402 -0.20257 0.50497 0.10687
GLY_217 -4.75154 0.51204 5.38633 -5e-05 0 0 2.52935 -2.81748 -0 -0 -0.63902 -0.39564 0 0 0 0 0 -0.0494 0 0 0 0.42331 0 0.83697 0.35796 0.61352 2.00633
GLN_218 -7.77825 0.74862 7.16107 -0.61757 0.0711 0.63146 4.28809 -3.76799 -0.02771 -0.22004 -4.44261 -0.22245 0 0 -0.90789 -0.68705 0 -0.06546 0.26437 0 3.45317 -0.15418 0 -0.18838 0.38909 0.65749 -1.41512
VAL_219 -6.53962 0.90571 4.28522 -0.31418 0.23384 0.07246 2.61789 -2.68246 -0 -0 -1.79217 -0.41732 0 0 0 0 0 -0.04788 0.07771 0.39291 0 -0.34229 0 1.9342 -0.05635 0.68903 -0.9833
LEU_220 -9.57111 1.64605 2.11403 -0.55211 0.28865 0.1688 2.04772 -2.51525 -0 -0 -1.65236 0.03351 0 0 0 0 0 -0.02526 0.04178 2.57233 0 -0.14858 0 0.18072 -0.17863 1.00099 -4.54872
SER_221 -5.65431 0.83282 5.70347 -0.01758 0 0.04159 2.86486 -2.80808 -0.00878 -0.05559 -0.81658 -0.77418 0 0 0 0 0 -0.01661 0.05447 0.32679 0 -0.48647 0.69919 -0.77834 0.27629 1.08484 0.4678
LEU_222 -5.69682 0.36032 2.82637 -0.49389 0.21948 0.10304 1.23112 -2.02465 -0 -0 -0.28397 0.31098 0 0 0 0 0 0.15795 0.13067 0.78253 0 -0.12455 0 0.18072 0.17005 0.64881 -1.50185
VAL_223 -8.11038 0.87773 2.3084 -0.30895 0.15678 0.06705 2.34964 -2.47569 -0.00864 -0.08908 -1.6298 -0.16662 0 0 -0.90789 0 0 0.07685 0.05593 0.12994 0 -0.30935 0 1.9342 -0.37584 0.59055 -5.83517
GLY_224 -4.21876 0.15858 3.38593 -0.00026 0 0 1.80655 -1.89874 -0.02618 -0.22852 -1.81488 -0.22625 0 0 0 0 0 -0.0557 0 0 0 -1.52242 0 0.83697 0.01601 0.67361 -3.11408
SER_225 -3.57996 0.32745 2.73287 -0.03205 0 0.04959 1.20945 -1.34909 -0.00864 -0.08908 -1.04707 -0.82487 0 0 -0.52195 0 0 0.01295 0.01812 0.97874 0 0.20097 1.72908 -0.77834 0.04863 0.46591 -0.4573
LYS_226 -6.3176 0.58777 5.68768 -0.50156 0.19837 0.31155 2.52062 -2.48616 -0 -0 -2.70755 -0.12265 0 0 0 -0.68705 0 0.17073 0.1504 1.78791 0 0.00621 0 -1.5107 -0.23822 0.9354 -2.21487
PRO_227 -3.69462 0.42204 1.96606 -0.19963 0.00548 0.14664 0.76574 -1.01103 -0.00816 -0.08011 -0.74793 -0.01143 0 0 0 0 0 0.07852 0.00323 0.45924 0 -0.86348 0 -2.4119 -0.43013 0.96695 -4.64452
ASP_228 -6.34595 0.62698 6.84443 -0.10921 0.00513 0.31837 3.25588 -3.089 -0 -0 -4.34201 -1.17265 0 0 -0.87232 0 0 -0.01358 8e-05 0 2.43479 -0.36157 0 -2.3716 -0.35409 0.55019 -4.99614
LEU_229 -5.89545 0.54345 3.00082 -0.48435 0.16192 0.12095 1.89935 -1.90848 -0 -0 -2.80841 0.16253 0 0 -1.32175 0 0 0.04522 0.02281 0.21928 0 -0.1449 0 0.18072 -0.30478 0.63033 -5.88074
PHE_230 -6.94927 0.73275 4.48264 -0.73631 0.10822 0.47053 1.91938 -2.44433 -0 -0 -0.60414 0.16403 0 0 0 0 0 0.16854 0.34416 0 1.98908 -0.18189 0 1.0402 -0.46663 0.63288 0.66983
GLY_231 -3.36951 0.33409 3.27964 -5e-05 0 0 1.23326 -1.72163 -0 -0 -0.82805 -0.38247 0 0 0 0 0 -0.17245 0 0 0 -1.44709 0 0.83697 -0.83242 0.55317 -2.51654
LYS_232 -5.57732 0.47014 5.83473 -0.49379 0.13067 0.28354 2.79647 -2.50925 -0 -0 -4.33581 0.17832 0 0 0 0 0 0.06397 0.23882 1.93392 0 -0.0376 0 -1.5107 -0.68993 0.47806 -2.74576
ILE_233 -5.46453 0.60833 1.97046 -0.47148 0.36991 0.09591 1.03888 -1.42713 -0 -0 -0.80897 0.26187 0 0 0 0 0 -0.08691 0.0445 0.43149 0 -0.51312 0 0.73287 -0.4451 0.44746 -3.21556
ILE_234 -8.42228 1.18443 2.49403 -0.49752 0.39081 0.11222 2.46217 -2.37165 -0 -0 -1.42657 0.1396 0 0 -0.52195 0 0 -0.08632 0.03878 0.33504 0 -0.40692 0 0.73287 -0.5613 1.11373 -5.29081
PRO_235 -5.73238 1.13381 0.81354 -0.09049 0.00062 0.05676 0.92209 -0.85006 -0 -0 -0.20924 0.66702 0 0 0 0 0 -0.12494 0.02326 0.51417 0 -0.3546 0 -2.4119 -0.48055 1.10197 -5.02093
TYR_236 -7.91816 1.12434 3.12901 -0.90157 0.09825 0.25616 2.03758 -2.24178 -0.04752 -0.40766 0.39474 -0.47003 0 0 0 0 0 -0.03397 0.04188 0 2.50841 0.09189 0.01815 1.2797 0.50296 1.04145 0.50381
PRO_237 -7.31452 1.26844 2.68914 -0.23075 0.05159 0.16777 0.53921 -1.40791 -0.01572 -0.13223 -0.29534 -0.13574 0 0 0 0 0 0.451 0.04831 0.26193 0 -0.56773 0 -2.4119 0.69736 1.4542 -4.88291
ILE_238 -8.95086 1.28415 3.13364 -0.4818 0.30849 0.10034 3.07175 -2.60574 -0 -0 -1.89973 0.07727 0 0 0 0 0 0.14361 0.01747 0.34867 0 -0.44967 0 0.73287 -0.27511 1.39854 -4.0461
ASN_239 -4.95354 0.29882 3.72971 -0.17864 0.03138 0.27444 1.64969 -2.06299 -0 -0 -1.44099 -0.44899 0 0 -2.01724 0 0 -0.07595 0.00543 0 2.25675 -0.38582 0 -0.93687 -0.61318 1.1663 -3.70169
THR_240 -4.66078 0.38832 4.15146 -0.09749 0.06723 0.06011 2.42449 -2.27314 -0.03378 -0.25669 -2.75115 -0.97371 0 0 -0.701 0 0 0.00274 0.0512 0.25386 0 -0.80156 2.38101 -1.0874 -0.3705 0.71544 -3.51132
SER_241 -5.92826 0.52817 5.45527 -0.03473 0 0.07878 2.34691 -2.77139 -0.03482 -0.21063 -2.37941 -0.4258 0 0 -0.39979 0 0 0.0018 0.0114 0.58754 0 -0.11924 0.61908 -0.77834 0.01907 0.66166 -2.77272
PHE_242 -6.99514 0.94307 1.97946 -0.58082 0.03684 0.25516 1.43591 -2.03114 -0 -0 -0.58176 -0.08518 0 0 0 0 0 -0.05221 0.00089 0 2.37668 0.07534 0 1.0402 -0.07283 0.63603 -1.61951
LEU_243 -5.02604 0.6384 2.36746 -0.68817 0.19103 0.26079 1.44396 -1.69705 -0 -0 -0.32404 0.11263 0 0 0 0 0 0.01309 0.01355 0.95638 0 -0.25231 0 0.18072 -0.21844 0.55514 -1.47289
ARG_244 -3.62094 0.17866 3.59645 -0.41755 0.0357 0.20933 1.1046 -1.66173 -0.00765 -0.09707 -1.06767 0.2127 0 0 -0.39979 -0.71419 0 0.01365 0.09238 2.01222 0 -0.13411 0 -1.2888 -0.21717 0.3567 -1.81429
GLY_245 -2.4314 0.14601 2.98035 -0.00051 0 0 1.47084 -1.4928 -0.03482 -0.21063 -1.79912 -0.20283 0 0 -0.701 0 0 -0.10074 0 0 0 -1.53523 0 0.83697 0.2212 0.20241 -2.65129
LEU_246 -6.46343 0.99419 0.43832 -0.47145 0.1183 0.09835 0.42829 -1.39179 -0 -0 0.35698 0.1422 0 0 0 0 0 0.25727 0.84554 0.56633 0 -0.28761 0 0.18072 0.19714 0.48372 -3.50691
ASP_247 -4.92648 0.44432 7.74956 -0.14457 0.00353 0.43632 4.01171 -3.22123 -0.03293 -0.19644 -6.93891 -0.9123 0 0 -1.03642 -1.09267 0 -0.02348 0.00523 0 3.54507 0.02623 0 -2.3716 -0.34946 0.83119 -4.19333
VAL_248 -3.45486 0.30944 3.50618 -0.35801 0.21762 0.08677 1.69506 -1.77159 -0 -0 -1.03995 -0.09343 0 0 0 0 0 -0.1228 0.00052 0.66347 0 0.30087 0 1.9342 -0.29746 0.57692 2.15292
ARG_249 -4.85963 0.41789 5.90078 -0.7215 0.11589 0.49803 2.97896 -2.63529 -0 -0 -4.79871 0.68119 0 0 -1.03642 -1.09267 0 -0.00529 0.1646 1.71403 0 -0.11071 0 -1.2888 -0.29598 0.37364 -3.99999
SER_250 -6.89053 0.97705 6.08508 -0.02426 1e-05 0.02223 3.2117 -3.04325 -0.00889 -0.0405 -1.6055 -0.1206 0 0 0 0 0 0.42699 0.05406 0.4376 0 0.25954 0.61113 -0.77834 -0.09961 0.46943 -0.05665
PHE_251 -5.57794 0.24361 5.10486 -1.07684 0.13098 0.44225 2.76845 -2.78409 -0.01449 -0.11643 -2.31367 0.01414 0 0 0 0 0 0.0523 0.03534 0 1.80342 -0.40179 0 1.0402 0.11928 0.65941 0.12899
TYR_252 -6.52592 0.61537 4.91787 -0.88295 0.03753 0.28845 2.67855 -2.88019 -0.00024 -0.002 -1.84259 -0.29716 0 0 0 0 0 0.05687 0.01718 0 1.78882 -0.48316 2e-05 1.2797 0.0986 0.54785 -0.58741
ILE_253 -8.2335 0.64801 4.02983 -0.52077 0.45311 0.10736 2.4376 -2.85259 -0.00816 -0.08011 -1.28747 -0.02681 0 0 0 0 0 -0.0194 0.01782 0.56404 0 -0.39379 0 0.73287 0.11037 0.39014 -3.93145
ASN_254 -6.29493 0.48719 5.3187 -0.34274 0.01358 0.66378 2.71349 -2.95969 -0.01637 -0.16625 -2.9001 -0.14424 0 0 0 0 0 0.04835 0 0 2.51586 0.59702 0 -0.93687 0.23934 0.34646 -0.81741
ALA_255 -5.77893 0.57477 4.91954 -0.02122 0 0 3.08653 -3.09072 -0.01058 -0.06025 -2.99264 -0.34868 0 0 0 0 0 -0.04699 0 0 0 -0.26513 0 1.8394 -0.00509 0.55673 -1.64327
LEU_256 -8.72518 0.82526 5.37506 -0.47997 0.18102 0.1019 3.00283 -3.2705 -0 -0 -2.80107 0.2355 0 0 0 0 0 0.07151 0.07907 0.43786 0 -0.24034 0 0.18072 -0.35868 0.73342 -4.65161
GLY_257 -3.83219 0.22466 4.45913 -4e-05 0 0 2.18622 -2.26768 -0 -0 -1.91523 -0.41004 0 0 0 0 0 -0.08784 0 0 0 0.20929 0 0.83697 0.44224 0.34228 0.18775
ALA_258 -4.16547 0.21189 4.14855 -0.0226 0 0 2.59351 -2.43461 -0 -0 -2.25198 -0.3465 0 0 0 0 0 -0.02541 0 0 0 -0.30105 0 1.8394 0.31074 0.14448 -0.29905
ARG_259 -7.47937 0.63666 6.21822 -0.45172 0.06032 0.22618 2.98304 -3.33098 -0.00866 -0.04895 -2.95903 0.38645 0 0 0 0 0 -0.019 0.27892 2.11351 0 -0.01027 0 -1.2888 -0.32907 0.35543 -2.66713
LYS_260 -7.93395 0.59893 9.75214 -0.48466 0.07674 0.29811 4.89648 -4.31516 -0.01058 -0.06025 -5.92132 0.10925 0 0 -1.42398 0 0 -0.00783 0.30722 2.50766 0 0.02355 0 -1.5107 -0.21757 0.66602 -2.64991
ALA_261 -4.43304 0.24162 4.94039 -0.02122 0 0 2.60896 -2.61402 -0 -0 -2.24046 -0.34758 0 0 0 0 0 -0.00546 0 0 0 -0.19012 0 1.8394 -0.29419 0.53637 0.02065
LEU_262 -4.89172 0.21843 5.15565 -0.47712 0.19414 0.10915 2.4434 -2.56167 -0 -0 -2.1639 0.24392 0 0 0 0 0 0.01178 0.09389 0.39332 0 -0.26935 0 0.18072 -0.27674 0.27633 -1.31975
ILE_263 -5.51503 0.28408 5.18642 -0.48786 0.3159 0.09862 2.60785 -2.64617 -0.00732 -0.07183 -2.67089 -0.00338 0 0 0 0 0 -0.05027 0.08967 0.53496 0 -0.45461 0 0.73287 -0.11359 0.33614 -1.83443
THR_264 -6.01267 0.53271 6.56324 -0.19873 0.12077 0.06909 3.19929 -3.16497 -0.01127 -0.06893 -3.82077 -0.01974 0 0 0 0 0 -0.00961 0.00016 0.05312 0 -0.00928 2.29522 -1.0874 0.12165 0.48546 -0.96268
ASN_265 -5.26928 0.27641 5.75935 -0.17329 0.01979 0.25274 2.70214 -2.9252 -0.01418 -0.14326 -2.21829 -0.34307 0 0 0 0 0 0.09232 0.02345 0 1.4405 0.47098 0 -0.93687 0.19663 0.36668 -0.42245
TYR_266 -5.56867 0.39332 5.48773 -0.90847 0.04628 0.30845 2.6471 -2.65578 -0.01485 -0.1114 -2.04711 -0.28622 0 0 0 0 0 0.00512 6e-05 0 1.75429 -0.36931 0.03149 1.2797 0.1391 0.14831 0.27916
GLN_267 -6.47386 0.3341 6.62213 -0.64289 0.07803 0.65763 3.1506 -3.15775 -0.02307 -0.24115 -3.11696 -0.28688 0 0 0 0 0 -0.00739 0.01213 0 2.81808 -0.25456 0 -0.18838 -0.14424 0.17084 -0.69358
GLN_268 -8.10615 0.95598 6.46078 -0.27235 0.05258 0.1978 3.33149 -3.49149 -0.01418 -0.14326 -3.16333 -0.50713 0 0 0 0 0 0.1069 0.01174 0 2.68018 -0.1257 0 -0.18838 -0.33543 0.34438 -2.20556
VAL_269 -4.32444 0.2804 4.65081 -0.31171 0.19932 0.07126 2.37222 -2.40248 -0.00261 -0.01998 -2.19679 -0.17118 0 0 0 0 0 0.00493 0.00447 0.06923 0 -0.28763 0 1.9342 -0.19915 0.38801 0.05885
ARG_270 -6.26446 0.41005 5.91203 -0.83322 0.1398 0.48118 2.48639 -2.8257 -0.01552 -0.11743 -2.23455 0.32509 0 0 0 0 0 -0.02789 0.17442 2.93344 0 -0.07755 0 -1.2888 -0.1709 0.28128 -0.71234
ASN_271 -6.86673 0.46619 6.69553 -0.21307 0.00301 0.28918 3.70058 -3.38364 -0.01508 -0.16329 -4.01365 -0.27298 0 0 0 -0.62577 0 0.0993 0.08346 0 2.97365 0.33351 0 -0.93687 -0.06545 0.33671 -1.57542
SER_272 -5.48627 0.28416 6.10514 -0.02674 0 0.06177 3.16035 -2.94371 -0.01028 -0.06524 -3.82001 -0.62726 0 0 0 0 0 0.01843 0.00041 0.6837 0 0.33934 0.60444 -0.77834 0.15774 0.33933 -2.00303
GLY_273 -4.02063 0.22453 5.18048 -4e-05 0 0 2.18965 -2.51147 -0 -0 -2.18696 -0.41001 0 0 0 0 0 -0.10135 0 0 0 0.17992 0 0.83697 0.70583 0.18991 0.27683
TYR_274 -6.32821 0.3989 6.39638 -0.55684 0.02203 0.2426 2.5996 -3.11556 -0 -0 -2.15965 -0.25397 0 0 0 0 0 -0.01918 0.02392 0 3.0899 -0.17113 0.00296 1.2797 0.53027 0.17462 2.15632
LEU_275 -8.63952 0.76894 4.34231 -0.50164 0.26575 0.1274 2.68434 -2.91576 -0 -0 -2.61316 0.22287 0 0 0 0 0 -0.01611 0.02245 0.31618 0 -0.30503 0 0.18072 -0.22709 0.33724 -5.95011
THR_276 -6.32129 0.49166 6.19997 -0.20159 0.11233 0.07302 3.28191 -3.08049 -0 -0 -4.18732 -0.10811 0 0 0 0 0 0.02581 0.00803 0.05859 0 -0.00922 2.30569 -1.0874 -0.09116 0.32782 -2.20175
ARG_277 -5.99332 0.30766 6.55869 -0.76151 0.10962 0.51719 2.522 -3.13651 -0.00351 -0.02333 -2.07797 0.32146 0 0 0 0 0 -0.00534 0.04084 1.43736 0 -0.07695 0 -1.2888 -0.12091 0.28642 -1.38689
LYS_278 -7.69563 0.81233 7.02724 -0.30476 0.03771 0.14009 3.18092 -3.11164 -0.00932 -0.04248 -3.70304 0.01735 0 0 0 0 0 0.15654 0.06959 1.77218 0 0.02665 0 -1.5107 -0.35512 0.44323 -3.04887
ILE_279 -9.41819 0.85289 2.89753 -0.50166 0.34405 0.10053 2.81221 -2.78428 -0 -0 -2.57134 0.06959 0 0 0 0 0 -0.04887 0.07768 0.53112 0 -0.43408 0 0.73287 -0.14842 0.5406 -6.94778
SER_280 -5.18306 0.66276 4.89701 -0.02733 0 0.06341 2.47141 -2.5794 -0 -0 -2.23351 -0.61759 0 0 0 0 0 -0.02619 0.0015 0.70742 0 0.34424 0.60207 -0.77834 0.11727 0.42967 -1.14864
MET_281 -7.16869 0.4548 5.33772 -0.3302 0.03419 0.2026 1.84869 -2.56059 -0 -0 -0.84945 -0.12738 0 0 0 0 0 -0.08102 0.13737 2.3942 0 -0.10615 0 0.60916 -0.01231 0.42376 0.20669
LEU_282 -8.96738 1.72982 4.32547 -0.6902 0.39081 0.26296 2.9137 -2.99214 -0 -0 -1.40483 0.15421 0 0 0 0 0 -0.01753 0.3014 1.09367 0 -0.26878 0 0.18072 -0.11099 0.6374 -2.4617
LEU_283 -9.62508 1.44201 3.34773 -0.5339 0.37832 0.14196 2.97002 -3.00276 -0 -0 -3.12654 0.18229 0 0 0 0 0 0.43332 0.06254 0.18632 0 -0.14596 0 0.18072 -0.20178 1.04601 -6.26479
MET_284 -6.08595 0.57889 5.42952 -0.45268 0.21864 0.19189 2.38309 -2.41668 -0.00079 -0.00269 -1.49795 -0.37658 0 0 0 0 0 -0.16251 0.03636 2.51595 0 0.07558 0 0.60916 -0.24075 0.99569 1.79818
ASP_285 -3.59169 0.47569 5.7845 -0.12536 0.04917 0.39765 2.46684 -2.52102 -0.00493 -0.03444 -3.81679 -0.12003 0 0 0 -1.40438 0 -0.06363 0.01429 0 2.36466 -0.39654 0 -2.3716 -0.44098 0.50564 -2.83294
THR_286 -6.75008 0.61561 4.69239 -0.11945 0.06155 0.04963 3.62054 -2.74971 -0.0019 -0.0076 -3.96218 -0.48758 0 0 0 0 0 4.92626 0.07136 0.10619 0 -0.42119 4.13821 -1.0874 -0.63223 13.6492 15.7117
LYS_287 -5.16129 0.21073 4.77105 -0.52067 0.27488 0.40273 1.33155 -2.06352 -0.00079 -0.00269 1.01916 -0.06435 0 0 0 0 0 0.04669 0.08085 2.35903 0 0.07107 0 -1.5107 -0.11563 14.1195 15.2476
LEU_288 -4.60246 0.8991 4.21288 -0.69682 0.1925 0.28108 1.91106 -2.12449 -0.01097 -0.04175 -0.86249 0.14198 0 0 0 0 0 0.12257 0.08075 0.80637 0 -0.20181 0 0.18072 0.18306 0.90978 1.38106
ILE_289 -8.01995 1.25969 3.50788 -0.64436 0.65839 0.259 2.52397 -2.65263 -0.01954 -0.11034 -1.08792 -0.59282 0 0 0 0 0 0.00044 0.508 1.09 0 1.23326 0 0.73287 5.62925 0.8896 5.16479
ASP_290 -3.67564 0.37296 4.0207 -0.20771 2e-05 0.67791 1.12006 -1.68573 -0.01061 -0.12004 0.00375 -0.11656 0 0 0 0 0 -0.03926 0.00145 0 3.61465 -0.00659 0 -2.3716 5.50951 0.77968 7.86694
LEU_291 -3.84439 0.11933 3.42962 -0.48315 0.17503 0.10175 1.40263 -1.68913 -0 -0 -1.52051 0.09962 0 0 0 0 0 0.15158 0.05218 0.56791 0 -0.33793 0 0.18072 -0.18874 0.42577 -1.3577
ASP_292 -5.47313 0.97154 5.8128 -0.16385 0.03436 0.55179 2.53853 -2.53001 -0.01716 -0.14645 -2.37126 -3.39079 0 0 -0.30303 -0.79753 0 0.22096 0.07806 0 4.40921 0.15729 0 -2.3716 0.52209 0.64359 -1.62459
ASP_293 -4.00857 0.37535 5.90627 -0.15324 0.0051 0.45607 2.30766 -2.43464 -0.01716 -0.14645 -4.92209 -1.03245 0 0 -0.95788 -0.83569 0 0.38041 0.33923 0 2.92965 0.05306 0 -2.3716 0.4837 1.10821 -2.53508
CYS:disulfide_294 -5.10497 0.67425 3.29614 -0.04668 0.00288 0.01958 1.12442 -1.73355 -0 -0 0.3461 -0.31938 0 0 0 0 -0.46991 -0.00125 0.53062 0.49326 0 0.02021 0 3.6196 -0.18706 0.99544 3.2597
GLY_295 -1.02558 0.04819 1.52252 -4e-05 0 0 0.84773 -0.69573 -0 -0 -1.4462 -0.38343 0 0 -0.65485 0 0 -0.13417 0 0 0 -1.16985 0 0.83697 -0.43845 0.42783 -2.26506
SER_296 -2.37984 0.15272 2.5859 -0.02785 0 0.0487 0.77342 -1.24218 -0.00684 -0.11413 -0.17918 -1.15169 0 0 -0.81318 0 0 -0.01484 0.0264 0.72226 0 -0.41873 0.60116 -0.77834 -0.37843 0.38097 -2.2137
HIS_D_297 -3.42301 0.11395 2.29855 -0.41748 0.02703 0.55342 1.16745 -1.38676 -0.01605 -0.16436 -0.82785 -0.30239 0 0 -0.55955 0 0 -0.04265 0.0259 0 1.56984 -0.47034 0 -0.45461 -0.0806 0.27275 -2.11675
GLU_298 -3.53187 0.31894 3.58621 -0.26248 0.04032 0.28307 1.15089 -1.55047 -0.01527 -0.20087 -1.72166 -0.20348 0 0 -1.25513 0 0 0.45046 0.01361 0 2.77487 -0.03723 0 -2.7348 -0.46744 0.47222 -2.89009
ASN_299 -4.56191 0.66789 3.04727 -0.36699 0.05535 0.66438 1.23856 -1.65196 -0 -0 -0.82431 -0.63617 0 0 -0.55955 0 0 0.08724 0.06097 0 2.26168 -0.30633 0 -0.93687 -0.29704 0.87092 -1.18687
ASN_300 -3.60305 0.21334 4.25083 -0.15431 0.01004 0.20296 3.0057 -1.95945 -0 -0 -2.37662 -0.90785 0 0 -0.98636 -0.94999 0 0.00237 0.0061 0 1.89354 -0.18151 0 -0.93687 0.09401 0.87707 -1.50005
TYR_301 -5.35786 0.84561 2.3824 -1.07896 0.13667 0.65307 1.13852 -1.52861 -0 -0 -1.11093 -0.26511 0 0 -0.98636 0 0 0.01248 0.0035 0 1.81103 -0.37352 0.00036 1.2797 -0.08564 0.67888 -1.84477
LEU_302 -8.43712 0.93976 2.75144 -0.48162 0.15076 0.10602 2.84471 -2.27317 -0.00364 -0.01026 -2.11827 0.15021 0 0 0 0 0 -0.02556 0.2937 0.58472 0 -0.37176 0 0.18072 -0.28682 0.62902 -5.37715
SER_303 -5.43477 0.70719 4.89865 -0.03079 0.00279 0.02582 2.38963 -2.42781 -0 -0 -1.69724 0.03495 0 0 0 -0.43153 0 -0.03765 0.04401 0.63666 0 0.49651 0.61611 -0.77834 0.07851 0.61939 -0.28791
ILE_304 -6.7344 1.22169 3.0248 -0.53279 0.41034 0.10741 1.59302 -2.32235 -0.00364 -0.01026 -0.67312 -0.13932 0 0 0 0 0 0.50066 0.00947 0.81824 0 -0.43838 0 0.73287 0.21257 0.94657 -1.27663
ASN_305 -3.27068 0.59075 4.04877 -0.18055 0.00759 0.27836 2.01592 -1.92094 -0.01163 -0.15009 -1.67645 -0.33096 0 0 0 0 0 0.82581 0.04426 0 1.91678 0.32632 0 -0.93687 0.10702 1.80783 3.49123
VAL_306 -2.43448 0.15384 1.21409 -0.31344 0.52698 0.07763 0.38934 -0.76563 -0 -0 0.58648 -0.48257 0 0 0 0 0 0.6528 0.00011 0.03609 0 0.52346 0 1.9342 0.69672 1.88249 4.67812
GLU_307 -2.98206 0.55753 3.41602 -0.19602 0.02717 0.28693 1.70239 -1.40234 -0.01901 -0.21044 -1.56368 -0.53295 0 0 0 -0.43153 0 -0.01597 0.00661 0 2.89093 -0.05441 0 -2.7348 1.17417 0.99436 0.9129
ASN_308 -5.8593 0.18971 5.64011 -0.31893 0.04831 0.65496 2.46512 -2.74903 -0.01785 -0.21896 -0.86276 -0.62321 0 0 0 -0.62021 0 -0.04329 0.24656 0 2.08284 -0.72681 0 -0.93687 0.71367 0.53499 -0.40093
LYS_309 -3.94289 0.5725 4.3159 -0.37139 0.03634 0.18269 1.5786 -1.90117 -0.00459 -0.01743 -2.88754 0.59999 0 0 -0.22853 -0.71858 0 0.02178 0.11315 2.06548 0 -0.00639 0 -1.5107 -0.13066 0.98395 -1.24949
ASP_310 -4.87865 0.45575 7.13124 -0.11169 0.00933 0.31941 3.81399 -2.82932 -0 -0 -5.37041 -0.4938 0 0 0 -1.32348 0 -0.08468 0.00213 0 3.6629 -0.53782 0 -2.3716 -0.38596 0.87231 -2.12036
VAL_311 -7.56339 1.17462 3.15406 -0.33671 0.32553 0.07775 2.04508 -2.55727 -0 -0 -1.28224 -0.3078 0 0 0 0 0 -0.06772 0.0427 0.1791 0 -0.21145 0 1.9342 -0.24485 0.58465 -3.05375
LEU_312 -4.12892 0.35019 3.14124 -0.7051 0.2937 0.31317 1.34388 -1.80729 -0 -0 -0.63776 0.04295 0 0 0 0 0 -0.03332 0.01414 1.16656 0 -0.27555 0 0.18072 -0.2882 0.74232 -0.28728
LYS_313 -6.17312 0.22083 6.95367 -0.31853 0.02366 0.14855 2.36793 -2.75185 -0.01325 -0.12354 -1.96419 0.29163 0 0 0 -0.6049 0 0.02224 0.00871 2.34201 0 0.00024 0 -1.5107 -0.39364 0.53002 -0.94422
ARG_314 -10.1594 0.61054 9.48078 -0.60153 0.08654 0.36007 3.5459 -4.51551 -0.00459 -0.01743 -2.35775 0.20795 0 0 -0.22853 -0.81187 0 -0.02806 0.11481 1.88789 0 -0.10427 0 -1.2888 -0.32295 0.67842 -3.46783
PHE_315 -10.6091 1.25992 3.73538 -1.13837 0.31568 0.56187 3.01808 -3.07667 -0 -0 -2.28354 0.18427 0 0 0 0 0 0.04047 0.15727 0 2.68822 -0.08489 0 1.0402 -0.07724 0.82417 -3.44428
SER_316 -4.10931 0.3518 4.96223 -0.02975 0 0.04954 2.07823 -2.22409 -0.01947 -0.1659 -2.0693 -0.83628 0 0 -0.30691 0 0 -0.08812 2e-05 0.55307 0 0.08005 0.61129 -0.77834 0.12998 0.70255 -1.10871
LYS_317 -5.94248 0.43484 7.14243 -0.31734 0.05797 0.19427 3.17368 -2.88245 -0.00624 -0.01841 -5.05618 -0.39593 0 0 -1.10978 0 0 0.04966 0.04856 1.46304 0 0.22567 0 -1.5107 0.24578 0.61764 -3.58599
ARG_318 -9.1305 0.50751 9.64117 -0.72377 0.11503 0.40033 4.41912 -4.19663 -0.02557 -0.17273 -3.98786 0.20273 0 0 -0.37337 -0.97714 0 0.20785 0.65621 3.38279 0 0.07357 0 -1.2888 0.14001 1.64505 0.51504
SER_319 -4.6512 0.88418 3.65592 -0.03393 0.00057 0.02425 1.49256 -1.81029 -0.00624 -0.01841 -2.05369 -0.33501 0 0 -0.67663 0 0 -0.07739 0.24863 0.52015 0 0.19758 1.82902 -0.77834 -0.15017 1.77412 0.03565
TYR_320 -11.2225 1.13626 6.33718 -0.60543 0.0764 0.0371 4.75363 -3.92812 -0.02244 -0.19544 -2.95615 -0.32076 0 0 0 0 0 0.46716 1.06596 0 3.58869 -0.1947 0.00521 1.2797 -0.26881 0.81557 -0.15151
LEU_321 -7.45907 1.02355 2.28195 -0.58727 0.46437 0.19313 1.11134 -1.92116 -0.0217 -0.13817 -0.97763 0.17432 0 0 0 0 0 0.0745 0.12933 0.06254 0 -0.07144 0 0.18072 -0.30874 1.59389 -4.19553
ASN_322 -4.4037 0.70132 3.96855 -0.28018 0.01536 0.53189 2.06745 -1.99649 -0.0217 -0.13817 -0.20464 -0.36666 0 0 -0.83781 -0.56531 0 0.4066 0.02074 0 3.22157 0.06933 0 -0.93687 1.53283 3.05601 5.84012
ASN_323 -8.20618 1.00262 6.37258 -0.35187 0.14466 0.67836 2.74233 -3.38521 -0.01866 -0.07983 -1.66262 -0.84894 0 0 0 0 0 -0.00631 0.03943 0 2.00492 -0.4471 0 -0.93687 1.98517 2.25848 1.28498
ASN_324 -3.75058 0.33426 3.68685 -0.20898 0.02828 0.32077 1.69073 -1.88221 -0 -0 -1.32705 -0.69303 0 0 -0.83781 -0.56531 0 0.00734 0.03183 0 2.64205 0.01584 0 -0.93687 0.45084 0.65158 -0.34148
GLY_325 -2.94462 0.50077 3.30876 -0.00118 0 0 2.10563 -1.75077 -0.01617 -0.06651 -1.52777 -0.29947 0 0 0 0 0 -0.08606 0 0 0 -1.51526 0 0.83697 0.59138 0.37248 -0.49181
GLU_326 -4.13622 0.58799 4.46683 -0.25761 0.0644 0.44405 2.03182 -2.05852 -0.00905 -0.11134 -2.79683 -0.40505 0 0 -0.83736 -0.89101 0 -0.05181 0.01903 0 2.68796 -0.02861 0 -2.7348 0.40537 0.32082 -3.28994
LEU_327 -1.68463 0.25567 1.57292 -0.51135 0.19005 0.15389 0.06257 -0.84973 -0.00134 -0.00361 -0.13493 -0.05305 0 0 0 0 0 0.03671 0.05745 0.14797 0 0.6175 0 0.18072 0.32474 0.35507 0.71662
VAL_328 -6.38112 0.90047 3.8325 -0.28373 0.15518 0.06062 2.86975 -2.53418 -0 -0 -1.92184 -0.11363 0 0 0 0 0 0.19114 0.00345 0.14071 0 -0.51844 0 1.9342 0.13084 0.35666 -1.17744
GLU_329 -2.43079 0.17614 1.6759 -0.22055 0.02952 0.3619 0.31091 -0.93666 -0.01283 -0.04999 -0.30764 -0.55208 0 0 0 0 0 0.05551 0.02115 0 3.04511 0.19496 0 -2.7348 0.75533 0.32546 -0.29345
ILE_330 -5.72195 0.79825 3.95941 -0.58849 0.44414 0.0951 2.13338 -2.18133 -0 -0 -1.9284 0.27248 0 0 0 0 0 -0.07078 0.13708 1.03097 0 -0.70615 0 0.73287 0.7921 0.69856 -0.10275
ASP_331 -2.38914 0.19197 2.80238 -0.11174 0.00678 0.317 1.09642 -1.35845 -0.04137 -0.30215 -1.74431 -0.48448 0 0 0 0 0 -0.02019 0.0006 0 1.97015 -0.00502 0 -2.3716 -0.35807 0.65733 -2.1439
ILE_332 -5.36262 0.50595 3.36373 -0.54903 0.43009 0.11294 0.82388 -1.98368 -0 -0 -0.48416 0.02998 0 0 0 0 0 -0.10034 0.03138 1.30618 0 0.21744 0 0.73287 -0.3671 0.5315 -0.76099
ASN_333 -5.67256 0.81096 4.96219 -0.19113 0.02857 0.31895 2.26293 -2.51811 -0.05316 -0.2687 -2.42777 -0.88722 0 0 -0.67663 0 0 0.33648 0.01177 0 1.64108 -0.39395 0 -0.93687 -0.20219 1.03581 -2.81955
ASP_334 -3.79242 0.32086 5.40651 -0.10806 0.0115 0.3155 2.59105 -2.44889 -0.03362 -0.21352 -4.93618 -1.12602 0 0 -0.75684 0 0 -0.02358 0.00048 0 2.29921 -0.39551 0 -2.3716 -0.17523 0.95094 -4.48543
GLU_335 -4.00459 0.19942 4.70897 -0.35664 0.09692 0.52648 1.61838 -2.00594 -0.00621 -0.04236 -3.6463 -0.38871 0 0 -1.33673 0 0 0.0896 0.03893 0 3.07586 0.28851 0 -2.7348 0.08688 0.52841 -3.26391
SER_336 -3.89351 0.39278 2.9817 -0.02528 0 0.04129 1.10491 -1.53326 -0.00956 -0.08158 -0.14246 -1.09594 0 0 0 0 0 0.06394 0.0017 0.73435 0 -0.42678 0.60434 -0.77834 0.30337 0.41216 -1.34615
LEU_337 -4.93448 0.42186 0.22917 -0.71722 0.34969 0.30158 0.20837 -1.01089 -0.00905 -0.11134 0.12355 -0.00995 0 0 0 0 0 0.10616 0.257 1.07813 0 -0.02778 0 0.18072 0.05811 0.68247 -2.8239
ILE_338 -7.22769 0.6263 3.35767 -0.61616 0.37515 0.12321 1.99639 -2.51206 -0.02257 -0.13571 -1.73393 0.34656 0 0 0 0 0 0.15519 0.00835 0.92724 0 -0.70959 0 0.73287 -0.28231 0.96846 -3.62263
GLY_339 -2.57661 0.27472 2.04903 -7e-05 0 0 0.91136 -1.19067 -0.01163 -0.15009 -1.20225 -0.37531 0 0 -0.83736 0 0 0.02822 0 0 0 -0.0168 0 0.83697 0.66959 0.82509 -0.76582
GLN_340 -4.84362 0.53346 4.65729 -0.24557 0.0306 0.22408 2.74567 -2.35698 -0 -0 -3.77704 -0.67839 0 0 0 -0.89101 0 0.22768 0.03695 0 3.01213 0.2601 0 -0.18838 2.42827 0.57887 1.75411
VAL_341 -5.06944 0.43536 2.40393 -0.31572 0.22533 0.07031 1.19394 -1.62145 -0.0221 -0.12242 -0.51916 -0.67617 0 0 0 0 0 0.01481 0.00099 0.3099 0 -0.157 0 1.9342 1.3065 0.42085 -0.18736
ILE_342 -9.72252 2.35265 1.8763 -0.52127 0.82747 0.12008 2.65742 -2.19884 -0 -0 -1.75457 -0.23837 0 0 0 0 0 -0.00361 0.45592 0.27524 0 -0.60322 0 0.73287 -0.26782 0.90136 -5.11091
LYS_343 -5.37958 0.20638 3.25386 -0.32324 0.04373 0.17688 1.7883 -1.79538 -0 -0 -1.93852 -0.14911 0 0 0 0 0 -0.06553 0.00459 2.33464 0 0.31925 0 -1.5107 0.05513 0.87935 -2.09996
ILE_344 -8.48254 1.55101 2.92575 -0.53556 0.28681 0.14568 1.79622 -2.34556 -0.00936 -0.11032 -1.65133 -0.30416 0 0 0 0 0 0.0137 0.27027 0.59491 0 0.10702 0 0.73287 0.21231 1.18277 -3.61952
PRO_345 -4.92415 0.77846 2.82113 -0.21547 0.01319 0.15718 1.34572 -1.13814 -0.00091 -0.01784 -1.64153 -0.02469 0 0 -0.37337 0 0 0.0176 0.03129 0.32557 0 -0.77996 0 -2.4119 -0.03003 1.32685 -4.74101
SER_346 -5.04998 0.69759 5.79307 -0.03152 0 0.07282 2.69315 -2.56487 -0.00089 -0.02346 -1.84338 -0.23042 0 0 0 0 0 0.07284 0.00342 0.05294 0 -0.52871 0.66926 -0.77834 -0.02883 1.06608 0.04076
PRO_347 -7.38845 1.05389 3.60664 -0.07506 0 0.04532 1.27665 -1.53045 -0 -0 -0.69361 0.60661 0 0 -0.36424 0 0 -0.1133 0.00616 0.40904 0 -0.61855 0 -2.4119 -0.03931 0.96233 -5.26823
THR_348 -4.84968 0.47789 2.85622 -0.12268 0.14302 0.06134 1.42984 -1.64648 -0.01524 -0.1588 -0.49005 -1.02065 0 0 0 0 0 0.05981 0.0864 0.11511 0 -0.12331 2.25741 -1.0874 -0.36493 0.50709 -1.88509
THR_349 -4.71402 0.28075 4.83606 -0.12704 0.04391 0.09787 1.97111 -2.26299 -0 -3e-05 -2.03452 -0.88512 0 0 -0.44195 0 0 0.36143 0.02877 0.05661 0 -0.44258 2.3742 -1.0874 -0.25428 0.73346 -1.46575
CYS:disulfide_350 -5.01062 0.46578 3.20023 -0.06111 0.00224 0.04205 1.63806 -1.70526 -0.00917 -0.04324 0.31716 -0.38613 0 0 0 0 -0.47336 -0.06312 0.51111 0.40137 0 0.11539 0 3.6196 -0.09756 0.63452 3.09795
ALA_351 -1.72276 0.1077 1.17239 -0.02395 0 0 0.44808 -0.75087 -0 -0 0.17066 -0.33565 0 0 0 0 0 -0.033 0 0 0 -0.26619 0 1.8394 -0.42145 0.37583 0.56019
SER_352 -2.64009 0.10959 2.64044 -0.03015 0.00111 0.04884 1.19064 -1.2117 -0.00025 -0.0027 0.23495 -0.87237 0 0 0 0 0 4.02487 0.04843 1.90873 0 -0.24965 0.60645 -0.77834 -0.07049 14.2877 19.246
ASN_353 -2.38607 0.26898 2.62514 -0.15531 0.0126 0.2084 1.2393 -1.2311 -0.00961 -0.10031 0.01451 -0.93618 0 0 -0.93322 0 0 -0.00589 0.02842 0 1.82143 -0.14469 0 -0.93687 0.3103 14.4213 14.1111
GLU_354 -2.00157 0.20053 1.80564 -0.22309 0.04213 0.36438 0.74806 -0.88709 -0 -0 -0.5551 -0.57005 0 0 -0.93322 0 0 -0.05514 0.02848 0 2.93749 0.0994 0 -2.7348 0.05504 0.50625 -1.17268
GLY_355 -2.74985 0.34134 2.52129 -0.00141 0 0 0.9423 -1.43629 -0.05783 -0.30655 -0.17019 -0.34704 0 0 0 0 0 -0.10551 0 0 0 -1.54383 0 0.83697 0.5113 0.23033 -1.33495
VAL_356 -6.12907 0.72149 1.27474 -0.36681 0.29439 0.08866 1.54092 -1.65567 -0.02213 -0.12709 -1.53426 -0.08128 0 0 0 0 0 0.02181 0.14491 0.80784 0 -0.73347 0 1.9342 0.36123 0.42578 -3.03382
CYS:disulfide_357 -7.44692 0.71343 4.08464 -0.05356 0 0.03556 2.02691 -2.4022 -0.01568 -0.07321 -2.02645 -0.31086 0 0 0 0 -0.46991 0.41292 0.01522 0.93651 0 0.20802 0 3.6196 -0.41417 0.87168 -0.28847
ARG_358 -7.29675 0.77297 5.96197 -0.9253 0.18342 0.62033 3.19421 -2.72527 -0 -0 -2.50732 0.00529 0 0 0 -0.79753 0 -0.04701 0.13038 2.48358 0 -0.15227 0 -1.2888 -0.41116 1.2282 -1.57106
LYS_359 -6.48087 0.39202 6.8418 -0.29517 0.02966 0.15554 2.62267 -2.79384 -0.03715 -0.1045 -2.71931 -0.18562 0 0 0 -0.83569 0 0.18503 0.3323 1.7863 0 -0.04118 0 -1.5107 -0.37333 1.20189 -1.83015
CYS:disulfide_360 -7.10162 0.83419 4.39085 -0.03586 0 0.01512 1.75676 -2.3453 -0 -0 -0.57352 -0.3266 0 0 0 0 -0.47336 0.07661 0.01321 0.33356 0 0.33193 0 3.6196 0.24653 0.7058 1.46791
TYR_361 -8.97971 1.26869 2.07026 -0.86645 0.03674 0.27924 1.74676 -2.35104 -0.00954 -0.11278 -1.33743 -0.26794 0 0 0 -0.31457 0 -0.00494 0.01662 0 1.83126 -0.18724 0.1255 1.2797 0.64153 0.43495 -4.70039
GLY_362 -2.98767 0.24942 2.82416 -0.00077 0 0 1.49673 -1.53695 -0.00192 -0.02197 -1.35759 -0.2714 0 0 0 0 0 -0.06631 0 0 0 -1.54025 0 0.83697 0.55064 0.2549 -1.572
LYS_363 -4.32475 0.33696 3.49825 -0.28652 0.03269 0.12198 1.11479 -1.66448 -0 -0 -1.47816 0.06537 0 0 0 0 0 -0.01254 0.11572 1.88062 0 -0.07223 0 -1.5107 0.30691 0.17738 -1.69872
LEU_364 -6.04588 1.30659 2.44162 -0.71204 0.24277 0.32661 1.09869 -1.74713 -0 -0 -0.3837 0.14738 0 0 -0.52989 0 0 0.02258 0.01554 1.02467 0 -0.2062 0 0.18072 0.02319 1.42014 -1.37435
PHE_365 -3.50862 0.81611 2.6592 -0.96633 0.18562 0.34989 0.9858 -1.35533 -0.00525 -0.05986 0.15297 -0.42454 0 0 0 0 0 0.1865 0.03293 0 3.18755 0.02574 0 1.0402 0.02848 1.79588 5.12696
ASP_366 -3.52724 0.41719 3.13024 -0.26217 0.07057 0.86224 0.52157 -1.6282 -0.01715 -0.12701 -0.20418 -0.66225 0 0 0 0 0 0.09893 0.14128 0 2.083 -0.69238 0 -2.3716 -0.1667 0.63332 -1.70056
ILE_367 -7.25724 1.2956 1.40397 -0.515 0.60237 0.12359 0.9736 -1.65711 -0 -0 -0.5879 -0.0008 0 0 0 0 0 0.09805 0.03281 0.32579 0 -0.64064 0 0.73287 -0.30011 0.62749 -4.74266
ASN_368 -3.81883 0.22114 3.83675 -0.17715 0.01018 0.26187 1.8858 -1.96414 -0.0119 -0.06715 -1.36644 -0.3714 0 0 0 0 0 0.0659 0.00637 0 1.73053 0.14882 0 -0.93687 -0.11895 0.65586 -0.00961
LYS_369 -3.85603 0.50665 5.26061 -0.41391 0.05916 0.22185 1.76694 -2.06427 -0 -0 -4.33022 0.51201 0 0 0 -0.7278 0 -0.09885 0.3367 1.82589 0 0.01652 0 -1.5107 -0.15635 0.35548 -2.29632
ASP_370 -3.47094 0.38975 5.18143 -0.118 0.03211 0.37815 1.93396 -2.18076 -0.02061 -0.15152 -3.72354 -0.4421 0 0 0 -0.7278 0 0.06313 1e-05 0 2.66338 -0.05204 0 -2.3716 -0.16352 0.49517 -2.28534
LEU_371 -6.93999 0.87217 3.50942 -0.56664 0.22181 0.1524 3.17198 -2.51101 -0.00103 -0.01371 -2.14618 0.13259 0 0 0 0 0 0.30481 0.18453 1.67235 0 -0.09614 0 0.18072 -0.22009 0.5692 -1.52281
ASN_372 -5.15331 0.36885 4.51642 -0.34187 0.10357 0.70668 1.90552 -2.26066 -0 -0 -1.49042 -0.58254 0 0 -0.65116 0 0 0.14646 0.09729 0 1.90199 -0.53853 0 -0.93687 -0.16985 0.66439 -1.71404
ILE_373 -8.29879 0.73806 2.2668 -0.68236 0.59167 0.1619 2.25969 -2.30267 -0.00954 -0.11278 -2.0906 0.15829 0 0 0 0 0 -0.04948 0.06015 0.68933 0 -0.16797 0 0.73287 0.04563 0.69596 -5.31384
GLY_374 -5.23463 0.7594 4.5897 -5e-05 0 0 2.52358 -2.60587 -0.00103 -0.01371 -1.30685 -0.40897 0 0 0 0 0 -0.10974 0 0 0 0.04128 0 0.83697 0.59497 0.41846 0.08352
MET_375 -6.76514 0.54812 4.78207 -0.81498 0.24052 0.36725 2.32537 -2.62906 -0 -0 -1.83564 -0.54012 0 0 -0.65116 0 0 0.03022 0.36288 3.37135 0 -0.15565 0 0.60916 0.54111 0.38975 0.17607
ILE_376 -6.63331 0.5569 4.63328 -0.64167 0.48042 0.13622 2.36635 -2.64259 -0 -0 -1.5534 0.31209 0 0 0 0 0 -0.03153 0.00131 0.60738 0 -0.43152 0 0.73287 -0.08871 0.73772 -1.45819
ALA_377 -6.73612 0.72352 3.86093 -0.02109 0 0 3.07215 -2.92955 -0 -0 -2.52163 -0.36817 0 0 0 0 0 0.00785 0 0 0 -0.3008 0 1.8394 -0.24923 0.68934 -2.93341
VAL_378 -9.50152 1.38288 4.44299 -0.30341 0.21836 0.06846 3.51339 -3.41064 -0.02486 -0.11669 -2.2507 0.00353 0 0 0 0 0 0.01094 0.01037 0.02707 0 -0.32554 0 1.9342 -0.2776 0.66266 -3.93609
LEU_379 -5.75813 0.35614 5.54537 -0.47947 0.22069 0.10655 2.62926 -2.78682 -0 -0 -2.14815 0.2619 0 0 0 0 0 -0.02029 0.03548 0.38843 0 -0.25446 0 0.18072 -0.1224 0.6943 -1.15089
LEU_380 -6.53393 0.60891 3.70358 -0.91884 0.61996 0.42272 2.09765 -2.33077 -0 -0 -0.78526 0.00959 0 0 0 0 0 -0.01327 0.0986 1.87967 0 -0.21032 0 0.18072 -0.15121 0.61887 -0.70332
LEU_381 -8.93055 0.92715 2.67118 -0.52216 0.18286 0.12959 2.09062 -2.57039 -0 -0 -1.32048 0.25672 0 0 0 0 0 0.02119 0.10904 0.35295 0 -0.2992 0 0.18072 -0.13233 0.8489 -6.00419
THR_382 -7.52978 1.34021 4.38028 -0.12371 0.10472 0.05316 2.87227 -2.72622 -0.01076 -0.06793 -2.30216 -0.89269 0 0 0 0 0 -0.05285 0.0195 0.56738 0 -0.03819 2.27788 -1.0874 -0.04223 1.12852 -2.13001
ASP_383 -2.6018 0.47589 3.84563 -0.11365 0.01944 0.35729 1.39013 -1.61896 -0.02898 -0.14642 -0.84315 -0.28261 0 0 0 0 0 0.02333 0.02476 0 1.68601 0.1433 0 -2.3716 5.80406 1.86833 7.63099
PRO_384 -5.79406 1.17156 3.35196 -0.12755 0.02433 0.07913 1.46353 -1.55502 -0 -0 -1.20791 0.57667 0 0 0 0 0 0.00663 0.01555 0.07563 0 0.40218 0 -2.4119 6.0338 1.67081 3.77533
LEU_385 -7.6967 1.20996 2.57914 -0.54798 0.27211 0.16035 2.60582 -2.32571 -0 -0 -0.69114 0.25639 0 0 0 0 0 -0.09935 0.26834 0.43335 0 -0.11137 0 0.18072 0.35601 1.03204 -2.118
THR_386 -4.77631 0.48039 3.21956 -0.12253 0.06293 0.06235 1.06493 -1.85315 -0.00013 -0.00371 -0.91877 -1.04284 0 0 0 0 0 -0.06838 0.00325 0.06316 0 0.0924 2.272 -1.0874 0.0859 0.72578 -1.74057
GLN_387 -4.95499 0.73061 4.50151 -0.64077 0.07933 0.63571 1.86549 -2.09716 -0 -0 -0.46278 -0.62415 0 0 0 0 0 -0.08342 0.02061 0 3.01091 0.21423 0 -0.18838 0.20514 0.2505 2.46241
ARG_388 -5.38455 0.29392 6.13653 -0.4614 0.07008 0.29046 2.79287 -2.67826 -0 -0 -2.61992 -0.18965 0 0 0 -0.58621 0 0.23232 0.11375 1.7081 0 -0.17362 0 -1.2888 0.03168 0.49163 -1.2211
LEU_389 -7.88285 1.5888 4.32541 -0.70123 0.559 0.27484 2.41539 -2.97597 -0.01602 -0.08596 -1.39035 -0.07714 0 0 0 0 0 -0.05391 0.42815 1.63042 0 -0.27839 0 0.18072 -0.32904 1.18991 -1.19822
LEU_390 -5.78572 0.7253 3.46475 -0.68379 0.28167 0.26527 1.47723 -2.22686 -0 -0 -0.57862 0.04626 0 0 0 0 0 -0.06512 0.04648 0.94132 0 -0.20776 0 0.18072 -0.27282 1.00706 -1.38463
SER_391 -4.97964 0.64942 4.46557 -0.02313 0 0.02173 2.12635 -2.39599 -0 -0 -1.24971 -0.1207 0 0 0 0 0 0.01998 0.00278 0.42009 0 0.33489 0.60832 -0.77834 0.06411 0.3428 -0.49146
ALA_392 -5.67563 0.38617 3.59572 -0.02183 0 0 2.44166 -2.59349 -0 -0 -1.38936 -0.37374 0 0 0 0 0 0.00322 0 0 0 -0.29979 0 1.8394 -0.14025 0.24237 -1.98556
LYS_393 -8.16874 0.49871 7.26535 -0.53814 0.06063 0.23721 3.42115 -3.45572 -0 -0 -3.73278 0.00227 0 0 0 -0.62577 0 0.00962 0.49991 3.00059 0 0.05736 0 -1.5107 -0.35312 0.377 -2.95518
HIS_D_394 -7.66797 0.37404 7.14999 -0.41076 0.10719 0.41719 3.32978 -3.54774 -0.01602 -0.08596 -2.15039 -0.54361 0 0 0 0 0 0.01726 0.01247 0 2.79916 0.11579 0 -0.45461 -0.20855 0.47296 -0.28976
LEU_395 -8.73213 0.90307 2.80624 -0.46186 0.13495 0.09709 2.46781 -2.72408 -0 -0 -1.54298 0.24007 0 0 0 0 0 -0.02731 0.00935 0.57993 0 -0.22983 0 0.18072 -0.19668 0.49314 -6.00251
LEU_396 -8.21276 0.74184 2.43138 -0.47586 0.18057 0.1135 2.56298 -2.39939 -0 -0 -2.22938 0.22235 0 0 0 0 0 0.04152 0.26396 0.29094 0 -0.3097 0 0.18072 -0.24594 0.53248 -6.31081
GLU_397 -6.7567 0.86494 7.86869 -0.22132 0.04704 0.32517 3.21207 -3.32525 -0.00011 -0.00143 -5.21881 -0.60291 0 0 0 -0.47133 0 -0.0673 0.02283 0 3.42026 0.0811 0 -2.7348 -0.33708 0.47185 -3.42309
THR_398 -5.55811 0.45881 3.54348 -0.17904 0.11422 0.13912 2.01689 -2.17176 -0 -1e-05 -1.44151 -1.47864 0 0 0 0 0 0.32323 0.25308 0.66316 0 0.96371 2.37788 -1.0874 1.21513 0.53435 0.68659
ARG_399 -4.49194 0.43752 5.0682 -0.8927 0.15874 0.5584 1.76317 -2.10369 -0.01447 -0.10792 -2.46297 0.46307 0 0 0 -0.47133 0 -0.04709 0.14654 2.49454 0 -0.01277 0 -1.2888 1.27166 0.4058 0.87392
SER_400 -2.34999 0.14736 3.16926 -0.03687 0.00489 0.0711 1.1476 -1.29203 -0.01425 -0.15477 -2.2265 -0.29546 0 0 -0.67851 0 0 0.11339 0.07714 0.15152 0 -0.49503 1.75676 -0.77834 -0.31913 0.37326 -1.62862
SER_401 -2.09744 0.1894 3.21566 -0.02592 0 0.06216 1.53042 -1.37191 -0 -0 -0.81157 -0.73049 0 0 -1.34033 0 0 -0.03416 0.16894 0.13426 0 -0.53031 0.61735 -0.77834 -0.27309 0.5275 -1.54787
LYS_402 -1.96784 0.18081 1.24838 -0.4265 0.05845 0.23681 0.13687 -0.62365 -0.00438 -0.01249 0.28963 0.1022 0 0 0 0 0 -0.08973 0.01498 1.4041 0 -0.02553 0 -1.5107 -0.29623 0.51268 -0.77215
ILE_403 -2.67865 0.325 2.18767 -0.62095 0.39376 0.1297 0.69465 -1.08464 -0 -0 0.01879 0.19073 0 0 -0.66183 0 0 0.0638 0.01167 1.00384 0 -0.70491 0 0.73287 -0.48405 0.4856 0.00305
ASP_404 -2.59146 0.20065 4.25564 -0.11038 0.0195 0.32732 1.92643 -1.79929 -0.01918 -0.18049 -4.15136 -1.45198 0 0 -0.53162 -0.74819 0 0.03008 0.05761 0 2.07042 -0.13234 0 -2.3716 -0.19667 0.37794 -5.01897
TRP_405 -4.29876 0.50013 1.36574 -0.85323 0.02458 0.38988 0.87056 -1.16563 -0.01832 -0.07148 -0.9331 -0.21008 0 0 -0.53162 0 0 0.00629 0.09308 0 1.55306 -0.05173 0 1.6906 0.15863 0.31596 -1.16545
GLY_406 -1.87803 0.07227 2.57603 -0.00029 0 0 1.18914 -1.18834 -0 -0 -1.3987 -0.17829 0 0 0 0 0 -0.10806 0 0 0 -0.65792 0 0.83697 0.10735 0.26704 -0.36083
THR_407 -3.17467 0.21331 3.50479 -0.20362 0.17523 0.07697 1.48703 -1.71604 -0.00974 -0.06765 -0.74549 -0.49913 0 0 0 0 0 -0.00565 0.00823 0.09584 0 -0.00371 2.29007 -1.0874 0.01119 0.25272 0.60232
ASN_408 -3.01881 0.15198 3.58994 -0.17573 0.02294 0.25825 1.34433 -1.77202 -0 -0 -0.81539 -0.34842 0 0 0 0 0 0.22663 0.0155 0 1.44645 0.46628 0 -0.93687 0.1146 0.21444 0.78411
PHE_409 -7.76586 0.89661 3.41752 -0.98886 0.09859 0.3712 1.95487 -2.48881 -0.02253 -0.13073 -1.48906 0.00416 0 0 0 0 0 0.02892 0.06668 0 1.76104 -0.40195 0 1.0402 0.15315 0.24533 -3.24955
GLU_410 -5.57847 0.39499 5.75832 -0.31451 0.0455 0.33723 2.93343 -2.75894 -0 -0 -2.7893 -0.50858 0 0 0 -0.56765 0 -0.02517 0.03431 0 3.54596 -0.06589 0 -2.7348 0.02994 0.326 -1.93763
GLU_411 -5.15567 0.44347 5.29188 -0.20733 0.02352 0.27676 2.42358 -2.64328 -0.00905 -0.06153 -2.40773 -0.55921 0 0 0 0 0 -0.03742 0.03301 0 3.13465 -0.18667 0 -2.7348 -0.13057 0.37528 -2.13109
ASN_412 -4.38915 0.12297 5.52648 -0.17564 0.02501 0.25762 2.48698 -2.64092 -0.0282 -0.17562 -2.31435 -0.30954 0 0 0 0 0 -0.04771 0.00329 0 1.4381 0.38898 0 -0.93687 -0.02873 0.32724 -0.47006
PHE_413 -7.6051 0.54203 4.58023 -0.91283 0.04609 0.2883 2.42171 -2.75857 -0 -0 -2.64432 -0.01635 0 0 -0.77405 0 0 -0.00386 0.00282 0 1.78453 -0.46219 0 1.0402 0.10128 0.20058 -4.16951
ILE_414 -8.53518 1.15198 4.94544 -0.49425 0.27863 0.08523 3.18575 -3.15123 -0.02253 -0.13073 -2.60299 0.48758 0 0 0 0 0 -0.01886 0.23478 1.27536 0 -0.2216 0 0.73287 0.03821 0.61767 -2.14388
VAL_415 -4.19029 0.66746 3.86425 -0.30758 0.18119 0.06818 1.90011 -2.10427 -0.00185 -0.01076 -1.49639 -0.02416 0 0 0 0 0 0.03184 0.02828 0.06022 0 -0.31905 0 1.9342 -0.03276 0.80418 1.05278
ASN_416 -2.81993 0.11721 2.99698 -0.19885 0.04811 0.31438 1.10981 -1.47627 -0.00905 -0.06153 -1.03661 -0.43418 0 0 0 0 0 -0.03224 0.00694 0 2.01171 -0.30761 0 -0.93687 -0.26571 0.4277 -0.54601
ARG_417 -6.13808 0.77691 5.06332 -0.70002 0.20623 0.52481 1.88881 -2.46553 -0.04688 -0.23979 -1.02369 -0.18411 0 0 -0.77405 0 0 -0.0558 0.06893 1.81304 0 -0.1963 0 -1.2888 -0.15949 0.30186 -2.62863
ASN_418 -2.33176 0.1274 2.88448 -0.19279 0.03105 0.32906 1.06836 -1.4249 -0.02554 -0.16356 -0.69401 -1.01626 0 0 0 0 0 0.00623 0.02266 0 1.93114 -1.04065 0 -0.93687 -0.42794 0.26142 -1.59247
LEU_419 -7.02324 0.71861 1.9968 -0.49596 0.22571 0.09783 0.89608 -1.7083 -0.02841 -0.13181 -0.92772 0.20635 0 0 0 0 0 0.22122 0.15483 0.46908 0 -0.37785 0 0.18072 -0.64323 0.54952 -5.61978
ILE_420 -5.30198 0.51677 3.41702 -0.57418 0.33454 0.10748 1.6644 -1.79518 -0 -0 -1.52571 0.23078 0 0 0 0 0 0.73799 0.23408 0.9672 0 -0.74541 0 0.73287 -0.357 1.20962 -0.14672
TYR_421 -4.99264 0.83318 2.02775 -1.14359 0.38852 0.68855 1.16813 -1.31695 -0 -0 -1.3583 -0.24948 0 0 0 -0.56765 0 0.06698 0.00432 0 2.39092 -0.39423 0.33564 1.2797 0.00612 1.89681 1.06379
PRO_422 -4.59313 1.4887 2.2588 -0.17423 0.00039 0.119 0.4325 -0.92143 -0 -0 -0.06628 0.10453 0 0 0 0 0 0.01464 0.06562 1.00683 0 -1.03859 0 -2.4119 -0.20921 1.98729 -1.93648
LYS_423 -5.24275 1.02281 3.65838 -0.32619 0.05475 0.19356 2.16465 -1.85777 -0 -0 -0.84475 -0.24488 0 0 0 0 0 0.34772 0.00286 1.4386 0 -0.24749 0 -1.5107 0.12354 1.41726 0.14959
VAL_424 -4.67364 0.50726 2.34666 -0.38382 0.39167 0.09602 1.07444 -1.63318 -0.00095 -0.0166 -0.75163 -0.2924 0 0 0 0 0 -0.18984 0.01194 0.6659 0 0.4582 0 1.9342 0.5574 0.94767 1.04928
TYR_425 -7.02053 0.70212 2.91608 -1.0326 0.40664 0.49011 1.39257 -2.08987 -0.03191 -0.28307 -0.6543 -0.54121 0 0 0 0 0 0.21746 0.15557 0 2.76262 -0.01244 0.00654 1.2797 -0.14789 0.75225 -0.73215
ASN_426 -5.12517 0.40302 4.43322 -0.35342 0.13499 0.69258 1.92171 -2.17811 -0.016 -0.21773 -1.24497 -0.79714 0 0 0 -0.60879 0 0.45545 0.12432 0 1.89981 -0.5703 0 -0.93687 -0.16919 0.58807 -1.56452
GLY_427 -3.3715 0.37037 2.05076 -0.0004 0 0 0.91241 -1.42458 -0.00095 -0.0166 -0.57974 -0.22049 0 0 0 0 0 -0.13354 0 0 0 -1.5379 0 0.83697 0.40611 0.58893 -2.12015
THR_428 -3.95125 0.38375 2.92462 -0.21584 0.18489 0.09638 1.58751 -1.72913 -0 -0 -0.71284 -1.49722 0 0 0 0 0 0.05365 0.0001 0.12248 0 0.14009 2.32668 -1.0874 0.59654 0.66564 -0.11134
VAL_429 -5.96242 0.69958 2.14863 -0.26433 0.13072 0.0548 0.88866 -1.83301 -0.00169 -0.00501 -0.17372 -0.3114 0 0 0 0 0 -0.0774 0.00039 0.31744 0 -0.76443 0 1.9342 -0.01355 0.55495 -2.67759
ILE_430 -2.06847 0.16065 0.88524 -0.62427 0.35831 0.12637 0.04836 -0.72963 -0.00935 -0.03279 0.03535 0.30642 0 0 0 0 0 -0.06232 0.02309 0.87017 0 -0.41158 0 0.73287 -0.38817 0.51427 -0.26546
ILE_431 -5.28285 0.57588 -0.38698 -0.45519 0.2686 0.09462 0.44293 -0.91142 -0 -0 0.08772 -0.07492 0 0 0 0 0 -0.04245 0.1009 0.35798 0 -0.77823 0 0.73287 -0.4193 0.52398 -5.16585
LYS_432 -2.50841 0.52601 3.68725 -0.76727 0.25618 0.73728 1.13179 -1.46948 -0.00935 -0.03279 -4.13789 -0.07455 0 0 0 0 0 -0.00509 0.16101 2.87768 0 0.08605 0 -1.5107 -0.233 0.51715 -0.76811
GLU_433 -2.47582 0.05633 3.15214 -0.35141 0.07464 0.65241 0.49469 -1.25808 -0.0336 -0.26248 0.22437 -0.71973 0 0 0 0 0 0.00428 0.02633 0 3.06659 0.08026 0 -2.7348 -0.00193 0.30791 0.3021
ASP_434 -3.02613 0.55263 5.30975 -0.12004 0.03614 0.37675 2.08785 -2.13774 -0.01965 -0.09015 -5.30321 -0.26157 0 0 0 0 0 0.02097 0.01775 0 2.57885 -0.31469 0 -2.3716 -0.21751 0.21221 -2.66939
ASP_435 -3.4065 0.55111 3.56376 -0.24669 0.02657 0.91313 0.67008 -1.53024 -0 -0 0.59768 -0.27689 0 0 0 0 0 0.3752 0.06712 0 2.30814 0.03861 0 -2.3716 -0.28147 0.89426 1.89228
PHE_436 -3.83395 0.70043 2.70383 -0.99168 0.19844 0.38227 0.62476 -1.40087 -0 -0 -0.03462 -0.59551 0 0 0 0 0 0.15522 0.01729 0 3.14879 0.05036 0 1.0402 -0.15396 0.99927 3.01026
LYS_437 -3.18539 0.26207 2.25532 -0.32044 0.03808 0.15485 0.74982 -1.11712 -0 -0 0.04022 0.0279 0 0 0 0 0 -0.04232 0.0007 1.68707 0 -0.0667 0 -1.5107 -0.35726 0.41804 -0.96588
GLU_438 -3.21624 0.33899 3.5454 -0.21998 0.03588 0.35129 1.56453 -1.60124 -0.0239 -0.09466 -2.17545 -0.52665 0 0 0 0 0 -0.03422 0.05627 0 2.93332 0.28081 0 -2.7348 0.28441 0.3499 -0.88633
ASP_439 -3.45808 0.58908 4.96851 -0.25321 0.03354 0.83323 1.42456 -2.02379 -0.01772 -0.13654 -3.80685 -0.46027 0 0 0 0 0 -0.01686 0.02398 0 1.965 -0.60247 0 -2.3716 0.6059 0.48895 -2.21464
GLU_440 -2.08213 0.21948 2.40307 -0.21013 0.03174 0.32192 0.70303 -0.9993 -0 -0 -0.61759 -0.54647 0 0 0 0 0 -0.02688 0.00952 0 2.89076 -0.03935 0 -2.7348 0.24563 0.41294 -0.01856
GLU_441 -2.30888 0.22676 2.66603 -0.18534 0.03075 0.2634 0.74409 -1.18592 -0.04093 -0.21721 0.62385 -0.43556 0 0 0 0 0 0.04865 0.00672 0 2.34298 0.45008 0 -2.7348 0.62616 0.15973 1.08055
THR_442 -3.62773 0.50023 2.4612 -0.15244 0.07466 0.10916 1.37245 -1.45617 -0.01395 -0.17233 -0.81863 -0.70202 0 0 0 0 0 -0.03884 0.00133 0.87821 0 1.28217 2.32295 -1.0874 1.72126 0.22121 2.87532
GLU_443 -2.47632 0.48325 3.17782 -0.24383 0.03199 0.4 0.7014 -1.41026 -0.01949 -0.15058 -0.35266 -0.46351 0 0 0 0 0 -0.02062 0.00398 0 3.31953 0.1731 0 -2.7348 1.64899 0.44941 2.51738
GLU_444 -2.81915 0.27557 3.30867 -0.18657 0.02485 0.25776 1.25586 -1.53128 -0.02724 -0.18476 -1.55169 -0.63708 0 0 0 -0.84702 0 0.22956 0.00035 0 2.52261 0.07573 0 -2.7348 1.56539 0.51655 -0.48671
GLN_445 -4.12421 0.42232 3.48513 -0.6698 0.11567 0.71385 1.02561 -1.87259 -0.01711 -0.13356 -1.48975 -0.74153 0 0 0 0 0 0.13619 0.02154 0 2.9202 0.21287 0 -0.18838 1.39807 0.51794 1.73245
VAL_446 -5.51951 1.35941 1.89738 -0.29562 0.24835 0.0618 1.15969 -1.72968 -0.00187 -0.00743 -0.60588 -0.18448 0 0 0 0 0 0.01515 0.02898 0.07388 0 -0.52523 0 1.9342 0.35761 2.57837 0.84513
PHE_447 -7.72256 1.65345 1.8135 -0.55825 0.02382 0.26294 1.67095 -1.99577 -0.00791 -0.03792 -0.58071 -0.24404 0 0 0 0 0 0.232 0.08608 0 1.84668 0.10192 0 1.0402 1.48392 3.76843 2.83671
ASP_448 -3.4877 0.43636 4.40078 -0.20814 0.10821 0.69539 0.86565 -1.92196 -0.02036 -0.15016 -2.73489 -3.59214 0 0 -0.06448 -0.40361 0 0.13305 0.02317 0 4.64745 0.0175 0 -2.3716 1.17689 2.43223 -0.01834
THR_449 -3.76453 0.73624 3.65484 -0.17074 0.06131 0.06401 0.72262 -1.9015 -0.01074 -0.12207 -2.35002 -0.26758 0 0 -0.06448 -0.40361 0 -0.07063 0.00507 0.15814 0 -0.07841 2.27709 -1.0874 -0.0722 1.35858 -1.32601
PHE_450 -7.74572 0.98643 1.64682 -0.58599 0.10449 0.28201 1.36392 -1.86133 -0 -0 -1.58356 0.14231 0 0 0 0 0 0.23128 0.01203 0 2.34453 -0.21234 0 1.0402 -0.0576 0.71989 -3.17261
THR_451 -5.41017 0.39813 2.67271 -0.10284 0.08179 0.0702 1.51583 -1.88888 -0.00728 -0.10221 -0.50705 -0.76405 0 0 0 0 0 -0.00228 0.00344 0.09926 0 -0.61528 2.26988 -1.0874 -0.35261 0.6263 -3.10252
LEU_452 -8.85034 1.65832 3.59757 -0.45644 0.20837 0.08715 1.61127 -2.62521 -0.0305 -0.20358 0.31581 -0.06772 0 0 0 0 0 -0.00837 0.09133 0.68341 0 0.10928 0 0.18072 -0.19192 1.24727 -2.64358
LYS_453 -4.5086 0.41189 3.69837 -0.48619 0.11686 0.34145 1.66712 -1.99128 -0.00291 -0.02265 -1.32615 -0.29588 0 0 0 0 0 0.07143 0.0181 2.24053 0 0.00454 0 -1.5107 0.16269 1.07817 -0.33321
SER_454 -4.16129 0.59392 4.21256 -0.01526 0 0.02805 2.0955 -1.91888 -0.00291 -0.02265 -3.10279 -0.95911 0 0 -0.15963 -0.60879 0 0.05259 0.00639 0.70728 0 -0.47231 0.6009 -0.77834 0.72605 0.51437 -2.66434
GLY_455 -2.10411 0.2603 2.62452 -9e-05 0 0 0.91858 -1.18432 -0.00504 -0.07194 -1.91663 -0.38299 0 0 -0.91694 0 0 0.11752 0 0 0 0.54802 0 0.83697 1.90207 0.70214 1.32807
ASN_456 -3.26502 0.34163 3.12678 -0.34994 0.05795 0.71739 1.28708 -1.53332 -0.02936 -0.17346 -1.41468 -0.85454 0 0 0 0 0 -0.09686 0.00956 0 1.74934 -0.94921 0 -0.93687 1.00644 0.47392 -0.83318
ARG_457 -8.18704 0.76877 6.61941 -0.62475 0.06846 0.39354 1.90346 -3.09003 -0.01717 -0.1527 -1.90588 0.00403 0 0 -0.75731 0 0 0.02648 0.15838 2.67359 0 0.1583 0 -1.2888 -0.28694 0.6249 -2.9113
PHE_458 -5.37536 0.38469 2.09029 -0.68544 0.19838 0.42358 1.6227 -1.61637 -0.00568 -0.02067 -1.67618 0.17239 0 0 0 0 0 0.03536 0.13416 0 2.19872 -0.30271 0 1.0402 0.33518 1.01712 -0.02963
ILE_459 -8.18584 1.27661 2.8832 -0.51698 0.32024 0.09407 1.38791 -2.41316 -0.01335 -0.05142 -0.90455 0.0909 0 0 0 0 0 0.16905 0.23415 1.23671 0 -0.38944 0 0.73287 0.26235 1.45861 -2.32807
SER_460 -3.3152 0.18063 1.85662 -0.0217 0 0.05276 0.44832 -1.08154 -0 -0 0.08479 -0.34 0 0 0 0 0 0.00325 0.00482 0.0639 0 -0.5719 0.60377 -0.77834 -0.0807 1.27256 -1.61798
ILE_461 -5.43261 0.9184 2.62649 -0.4613 0.35646 0.08993 1.20231 -1.73131 -0 -0 -0.69624 0.16951 0 0 0 0 0 -0.06075 0.10399 0.66433 0 -0.55863 0 0.73287 -0.13717 0.70485 -1.50886
SER_462 -1.4061 0.12695 1.35786 -0.02596 0 0.05996 0.50271 -0.67947 -0 -0 -0.34474 -0.43239 0 0 0 0 0 0.09883 0.02134 0.18812 0 -0.43031 0.61264 -0.77834 -0.32643 0.42989 -1.02544
SER_463 -1.26699 0.36032 1.55353 -0.02713 0 0.02184 0.40336 -0.66515 -0 -0 0.26748 -0.23797 0 0 0 0 0 0.13101 0.0032 0.45623 0 -0.08279 0.60071 -0.77834 -0.55283 0.78156 0.96805
PRO_464 -1.80113 0.35225 1.48267 -0.12183 0.00031 0.09028 0.36466 -0.58551 -0 -0 -0.04621 0.26305 0 0 0 0 0 -0.03448 0.02752 0.17077 0 -1.17475 0 -2.4119 -0.65828 0.86307 -3.21951
MET_465 -4.61377 0.43533 2.36954 -0.33372 0.06906 0.1602 0.92529 -1.17636 -0 -0 -0.75904 -0.02403 0 0 0 0 0 -0.02921 0.00576 3.08203 0 0.09439 0 0.60916 -0.63355 0.24085 0.42194
ARG_466 -1.82874 0.11737 1.47281 -0.47099 0.0582 0.2809 0.2985 -0.84048 -0 -0 0.16274 0.12636 0 0 0 0 0 0.06165 0.00029 1.78834 0 0.09625 0 -1.2888 0.02643 0.25732 0.31814
LEU_467 -4.83481 0.54579 2.34006 -0.47234 0.21828 0.08169 0.90937 -1.6143 -0 -0 -0.78547 0.42426 0 0 0 0 0 -0.05522 0.13182 0.62543 0 -0.02469 0 0.18072 0.05011 0.46682 -1.8125
PHE_468 -5.55268 0.4507 3.10825 -0.80807 0.02638 0.24605 1.32683 -1.83706 -0.01775 -0.12869 -0.35085 -0.092 0 0 -0.66737 0 0 0.15067 0.08676 0 2.00285 -0.35611 0 1.0402 -0.26914 0.53593 -1.10507
LEU_469 -6.27132 0.53483 1.5109 -0.43339 0.19071 0.07066 1.18633 -1.56214 -0 -0 -0.25278 0.03713 0 0 -0.9401 0 0 0.0306 0.09175 0.67881 0 0.18773 0 0.18072 0.09393 0.40894 -4.25669
ASN_470 -4.89765 0.13735 5.63034 -0.34249 0.11852 0.60973 2.88837 -2.54993 -0.02189 -0.18458 -2.85762 -0.7313 0 0 -0.63033 -0.84702 0 0.10291 0.00435 0 1.84087 -0.25064 0 -0.93687 0.41194 0.33999 -2.16593
LYS_471 -2.75683 0.51232 4.57384 -0.311 0.03276 0.1434 1.6088 -1.92636 -0 -0 -4.33095 0.05072 0 0 0 0 0 -0.03311 0.01636 1.74703 0 0.02653 0 -1.5107 0.1711 0.3892 -1.59686
ASP_472 -3.80996 0.20757 4.54152 -0.11307 0.00835 0.34568 1.7387 -2.10677 -0 -0 -1.194 -0.26045 0 0 0 0 0 -0.01585 0.00479 0 1.90218 0.02602 0 -2.3716 -0.2322 0.3364 -0.99268
LEU_473 -7.47279 0.45197 4.91457 -0.48761 0.20928 0.12088 3.21618 -2.9397 -0 -0 -1.9472 0.19638 0 0 -0.63033 0 0 -0.01169 0.12134 0.34448 0 -0.28207 0 0.18072 -0.21978 0.30754 -3.92783
LYS_474 -6.10511 0.6402 8.12986 -0.7595 0.13252 0.7302 3.90381 -3.52479 -0.01564 -0.13768 -5.85099 -0.01982 0 0 0 -0.77434 0 0.0196 0.25983 2.95187 0 0.01692 0 -1.5107 -0.26471 0.5625 -1.61599
LYS_475 -4.80544 0.29481 6.93888 -0.42256 0.04568 0.24695 3.04784 -2.93957 -0.00624 -0.0469 -3.04049 0.06351 0 0 0 -0.73288 0 -0.01032 0.04825 2.27424 0 0.03078 0 -1.5107 -0.16497 0.57788 -0.11128
GLN_476 -7.92983 0.81638 6.99642 -0.25939 0.02129 0.19631 3.62359 -3.58455 -0.03561 -0.1511 -3.14527 -0.29362 0 0 0 -0.78484 0 -0.04505 0.05963 0 3.19014 -0.11515 0 -0.18838 -0.18585 0.55717 -1.2577
LEU_477 -7.41582 0.73839 4.21599 -0.6341 0.23151 0.21463 2.45286 -2.73034 -0 -0 -1.56314 0.0868 0 0 0 0 0 -0.05304 0.21728 1.19558 0 -0.27291 0 0.18072 -0.3079 0.61803 -2.82545
ASP_478 -3.94606 0.59952 6.33621 -0.11445 0.02061 0.35378 2.74552 -2.63693 -0 -0 -5.7783 -0.26371 0 0 0 -0.77434 0 -0.07222 0.00327 0 2.31123 -0.31933 0 -2.3716 -0.56914 0.53029 -3.94568
GLU_479 -5.28254 0.42296 6.68461 -0.20322 0.02707 0.29545 2.74797 -2.86975 -0 -0 -3.62324 -0.50898 0 0 0 -0.73288 0 -0.03393 0.04286 0 2.92112 -0.11278 0 -2.7348 -0.23454 0.59732 -2.5973
SER_480 -5.01008 0.60713 3.52803 -0.03499 0 0.07895 1.53425 -1.77666 -0 -0 -0.46038 -0.10145 0 0 0 0 0 0.02454 0.0018 0.22436 0 -0.38787 0.60938 -0.77834 0.07252 0.66859 -1.20021
PHE_481 -9.66222 2.65885 3.13533 -0.72456 0.04806 -0.05908 2.63742 -2.59549 -0.04721 -0.23855 -0.85197 -0.49669 0 0 0 0 0 0.04082 0.14164 0 1.95745 -0.39346 0 1.0402 0.06004 1.82751 -1.52193
TYR_482 -9.86941 1.78655 3.99552 -0.82797 0.04363 0.14853 2.29218 -2.86487 -0.00016 -0.00384 -1.96586 -0.29641 0 0 -0.62663 0 0 -0.06099 0.37279 0 2.12903 0.11801 0.00477 1.2797 -0.14011 2.10967 -2.37586
ASN_483 -4.46475 0.3924 2.72626 -0.31499 0.05082 0.61369 0.63218 -1.61945 -0.00043 -0.00777 -0.16272 -0.75952 0 0 0 -0.62079 0 0.05839 0.01551 0 2.33542 -0.61299 0 -0.93687 -0.27134 0.79826 -2.14868
ILE_484 -8.81248 1.67885 0.394 -0.46939 0.45246 0.10107 1.40234 -1.84054 -0.00014 -0.00073 -0.27685 0.21037 0 0 0 0 0 -0.059 0.39931 0.58256 0 -0.70614 0 0.73287 -0.19637 1.06665 -5.34116
GLU_485 -4.69261 0.49994 5.58007 -0.21267 0.03202 0.30203 2.8213 -2.48634 -0 -0 -3.29577 -0.46393 0 0 0 -0.71972 0 0.06153 0.0038 0 3.15488 0.02408 0 -2.7348 -0.36123 1.09184 -1.39559
GLU_486 -5.3617 0.57859 4.40489 -0.44506 0.19394 1.37686 1.82056 -1.97732 -0.01775 -0.13537 -1.75417 -3.00331 0 0 -0.49807 0 0 -0.05804 0.11843 0 3.84454 -0.20939 0 -2.7348 -0.22021 0.39075 -3.68663
MET_487 -4.23566 0.52383 2.77885 -0.68681 0.29508 0.22196 0.60157 -1.22306 -0.01775 -0.13537 -0.0089 -0.28508 0 0 0 0 0 -0.04665 0.06781 1.17201 0 0.2198 0 0.60916 -0.09231 0.61023 0.36871
GLN_488 -5.47613 0.42321 5.41092 -0.41295 0.10525 0.34504 2.39764 -2.50234 -0.00013 -0.00319 -3.51551 -1.06665 0 0 0 -0.71972 0 0.28796 0.01969 0 2.71437 0.28574 0 -0.18838 0.64476 1.14405 -0.10636
PHE_489 -9.75723 1.24268 0.70342 -0.52551 0.0842 0.23082 1.69222 -1.58972 -0.01469 -0.132 -1.03469 0.10148 0 0 -2.01724 0 0 -0.01621 0.0483 0 2.52097 -0.2993 0 1.0402 0.53424 1.05225 -6.13581
GLU_490 -2.65087 0.28401 2.56173 -0.51988 0.07295 0.74854 0.72594 -1.19699 -0 -0 -1.40032 -1.18835 0 0 -0.62663 0 0 -0.02517 0.01627 0 3.72171 0.23247 0 -2.7348 0.62392 0.48218 -0.87327
ILE_491 -7.45095 1.29898 1.56116 -0.48359 0.40809 0.10831 1.07915 -1.64524 -0 -0 0.04381 -0.12942 0 0 0 0 0 0.1251 0.02309 0.26807 0 -0.52725 0 0.73287 0.8981 1.03419 -2.65553
PRO_492 -2.23107 0.48277 1.07428 -0.21936 0.02173 0.16304 0.41859 -0.62532 -0 -0 -0.5381 -0.12813 0 0 0 0 0 0.12536 0.01368 0.33364 0 -0.79644 0 -2.4119 -0.00899 1.32374 -3.00247
LEU_493 -5.04432 0.66482 0.24559 -0.52498 0.26791 0.16336 0.51931 -0.9786 -2e-05 -9e-05 0.68818 -0.03675 0 0 0 0 0 0.07195 0.0514 0.63927 0 0.15738 0 0.18072 1.07817 0.56779 -1.28893
ASN_494 -1.65304 0.07537 1.7577 -0.19138 0.02466 0.30431 0.34086 -0.8044 -2e-05 -9e-05 0.34114 -0.48871 0 0 0 0 0 -0.00442 0.02382 0 2.03087 -0.50575 0 -0.93687 0.92763 0.17884 1.42053
LYS_495 -1.93454 0.12511 2.95755 -0.32096 0.07131 0.19544 1.15474 -1.21283 -0 -0 -2.42518 -0.33119 0 0 0 -0.61353 0 -0.04883 0.02869 1.81323 0 0.08761 0 -1.5107 -0.32237 0.29272 -1.99374
LEU_496 -4.47511 0.23684 1.60906 -0.46418 0.18231 0.1048 1.17649 -1.18122 -0 -0 -0.11384 0.02989 0 0 0 0 0 0.00056 0.02876 1.07607 0 -0.30864 0 0.18072 -0.00094 0.49334 -1.42509
ASP_497 -3.02787 0.25799 4.90169 -0.2416 0.0988 0.79248 2.07067 -2.01934 -0 -0 -2.40515 -1.12331 0 0 -0.65706 0 0 -0.04452 0.14872 0 1.9103 -0.85131 0 -2.3716 -0.13101 0.66209 -2.03005
GLU_498 -3.6345 0.36964 2.77088 -0.23128 0.03236 0.34179 1.65863 -1.45137 -0 -0 -0.13123 -0.58987 0 0 0 0 0 -0.10971 0.03924 0 3.34022 -0.22521 0 -2.7348 -0.32514 0.53216 -0.34819
GLY_499 -1.43598 0.23205 2.37001 -5e-05 0 0 0.94629 -1.07065 -0 -0 -1.8598 -0.39483 0 0 -0.65706 0 0 -0.06535 0 0 0 0.34139 0 0.83697 -0.18238 0.21078 -0.72859
ASP_500 -3.41056 0.38001 5.83767 -0.09215 0.04104 0.25157 2.50766 -2.2879 -0 -0 -3.38184 -0.10128 0 0 0 0 0 -0.00964 0.37037 0 2.05156 0.0708 0 -2.3716 -0.12097 0.42271 0.15746
SER_501 -3.19639 0.36455 4.15185 -0.02816 0 0.04766 1.91037 -1.86712 -0 -0 -0.86677 -1.09504 0 0 -1.37213 0 0 -0.01839 0.03636 1.78107 0 -0.17553 0.60446 -0.77834 -0.27747 0.44503 -0.33398
PHE_502 -3.96029 0.23022 2.28857 -0.98161 0.10006 0.36058 1.33983 -1.5943 -0 -0 -0.8816 -0.48157 0 0 -0.97455 0 0 0.00106 0.17833 0 2.43397 0.26398 0 1.0402 -0.21691 0.26668 -0.58734
ALA_503 -4.45768 1.01166 1.43853 -0.02702 0.00638 0 0.89606 -1.66337 -0 -0 -0.45302 -0.44391 0 0 -0.856 0 0 0.00398 0 0 0 0.22868 0 1.8394 0.9169 0.83364 -0.72576
THR_504 -4.82361 0.61877 3.86837 -0.19509 0.25019 0.0865 1.24467 -2.08265 -0 -0 -0.95783 -0.06865 0 0 -0.51613 0 0 0.0057 2e-05 0.27206 0 1.36018 2.37952 -1.0874 2.71257 1.27541 4.3426
PHE_505 -3.93491 0.35508 0.93655 -0.61869 0.03216 0.31574 0.13191 -1.05082 -0 -0 -0.4004 0.26097 0 0 0 0 0 -0.01111 0.06298 0 2.06032 -0.21829 0 1.0402 1.60397 1.04877 1.61443
ILE_506 -3.3457 0.40132 1.14312 -0.63019 0.45932 0.123 0.3899 -0.96522 -0 -0 -0.03721 0.3731 0 0 0 0 0 -0.0764 0.00348 0.89459 0 -0.44997 0 0.73287 -0.38632 0.69737 -0.67296
MET_507 -5.04551 0.26226 1.85478 -0.45686 0.15398 0.08115 0.33675 -1.09984 -0 -0 -0.02255 0.0125 0 0 0 0 0 0.05876 0.04012 1.4429 0 -0.02474 0 0.60916 -0.23984 0.46633 -1.57067
ASP_508 -5.07132 0.42414 6.03592 -0.10476 0.00516 0.30851 2.94798 -2.65326 -0.01045 -0.10278 -4.08345 -1.36122 0 0 -0.8344 0 0 0.12028 0.10767 0 2.28745 -0.14376 0 -2.3716 0.08413 0.55207 -3.86369
ASN_509 -6.0162 0.48638 5.66404 -0.18509 0.05831 0.29697 3.56612 -2.88581 -0 -0 -3.70208 -0.25565 0 0 -2.44187 0 0 -0.07603 0.16123 0 1.73635 0.11922 0 -0.93687 0.02679 0.61436 -3.76982
ASN_510 -2.78806 0.18921 3.55719 -0.19621 0.03787 0.31174 0.82517 -1.55024 -0.00205 -0.06477 -0.64262 -0.43186 0 0 0 0 0 0.10062 0.01965 0 1.95748 -0.41288 0 -0.93687 -0.40972 0.33958 -0.09676
GLU_511 -5.36275 0.3416 4.98364 -0.37622 0.05629 0.78743 2.16179 -2.30443 -0 -0 -0.63367 -0.33656 0 0 0 0 0 -0.02489 0.02735 0 2.97548 -0.04777 0 -2.7348 -0.07072 0.19262 -0.36559
LEU_512 -8.11935 0.90474 4.01201 -0.48894 0.1759 0.1149 1.86536 -2.53728 -0 -0 -0.47656 0.23691 0 0 0 0 0 -0.06388 0.15964 0.27494 0 -0.29981 0 0.18072 0.09511 0.37665 -3.58895
SER_513 -3.0374 0.45171 3.17324 -0.03332 0.00204 0.05714 0.91361 -1.40808 -0.00969 -0.13102 -0.51181 -0.91969 0 0 0 0 0 0.00322 0.01323 0.20492 0 -0.34613 0.69432 -0.77834 -0.36912 0.41401 -1.61717
LYS_514 -3.11686 0.39063 3.87726 -0.36382 0.11959 0.24885 1.32599 -1.6072 -0 -0 -1.80983 -0.31796 0 0 0 0 0 0.01068 0.05315 1.62084 0 0.24022 0 -1.5107 1.25485 1.3844 1.8001
PRO_515 -2.63389 0.72538 1.83843 -0.20952 0.02447 0.15672 0.26671 -0.80334 -0 -0 -0.59264 -0.02644 0 0 0 0 0 0.09714 0.03809 0.40105 0 -0.92629 0 -2.4119 1.24879 1.43328 -1.37393
LEU_516 -4.74528 0.56868 -0.49393 -0.4664 0.15736 0.0963 0.19024 -0.71081 -0 -0 -0.30494 0.20432 0 0 0 0 0 0.01313 0.1369 0.46228 0 -0.3368 0 0.18072 -0.36748 0.74716 -4.66855
ARG_517 -4.73225 0.2762 4.07918 -0.58608 0.07342 0.36299 1.94259 -1.95164 -0.00834 -0.0609 -1.78188 0.58598 0 0 0 -0.6272 0 0.00069 0.13485 1.84075 0 -0.13273 0 -1.2888 -0.3211 0.68464 -1.50965
GLU_518 -4.94367 0.25237 6.43241 -0.58426 0.11769 0.87788 2.31903 -2.57184 -0.01442 -0.10762 -2.87933 -1.24919 0 0 0 0 0 -0.05988 0.07541 0 3.41913 0.04258 0 -2.7348 -0.24244 0.28824 -1.56271
ILE_519 -6.76548 0.59537 2.63454 -0.50766 0.39855 0.09881 1.83069 -2.14031 -0.00659 -0.05387 -0.51925 0.15176 0 0 0 0 0 -0.06398 0.02515 0.48304 0 -0.49257 0 0.73287 -0.02578 0.29816 -3.32652
LYS_520 -6.39568 0.31355 8.57499 -0.6602 0.23568 0.34189 3.61375 -3.41579 -0.07273 -0.28139 -6.47106 0.08723 0 0 0 -0.74819 0 0.01468 0.81417 2.57869 0 0.07812 0 -1.5107 0.19066 0.36478 -2.34757
ASP_521 -5.18579 0.3283 6.35361 -0.11507 0.02143 0.35568 2.20761 -2.74425 -0.01177 -0.04373 -2.78122 -0.26454 0 0 0 0 0 -0.01462 0.00201 0 1.74915 0.21613 0 -2.3716 -0.02742 0.49667 -1.82943
LEU_522 -7.74128 0.57212 5.17664 -0.48119 0.17925 0.11383 2.40568 -2.91201 -0.01975 -0.13869 -1.31406 0.2269 0 0 0 0 0 -0.05061 0.08922 0.36851 0 -0.26042 0 0.18072 -0.28885 0.51374 -3.38025
ILE_523 -8.23655 0.92984 3.43821 -0.51135 0.37924 0.10048 1.61161 -2.46802 -0 -0 -1.03313 0.05523 0 0 0 0 0 -0.00085 0.06841 0.59846 0 -0.50032 0 0.73287 -0.10097 0.49356 -4.44327
GLU_524 -4.62901 0.24651 4.81874 -0.22433 0.02166 0.29514 1.60687 -2.08548 -0.04754 -0.2727 -1.20175 -0.52304 0 0 0 0 0 0.1036 0.15592 0 3.0497 -0.3579 0 -2.7348 -0.20403 0.6786 -1.30383
THR_525 -4.71197 0.24211 4.77873 -0.13686 0.07011 0.0761 2.64792 -2.36606 -0.03375 -0.2028 -4.10038 -0.08226 0 0 0 0 0 -0.06037 0.09254 0.0242 0 -0.26008 4.12519 -1.0874 -0.52967 0.6442 -0.8705
ASN_526 -5.36943 0.55048 4.65956 -0.16203 0.00428 0.20801 2.50708 -2.47343 -0.01975 -0.13869 -1.22757 -0.6049 0 0 -1.48695 -0.58628 0 0.00018 0.01481 0 2.95154 -0.27599 0 -0.93687 -0.30158 0.46388 -2.22366
LYS_527 -4.74088 0.67974 2.56636 -0.71035 0.1844 0.53403 1.07912 -1.38179 -0 -0 -1.02129 -0.13283 0 0 -1.41673 0 0 -0.04755 0.0084 3.03772 0 -0.12575 0 -1.5107 -0.03177 0.39848 -2.63139
TYR_528 -5.77048 0.63304 3.57365 -0.60337 0.03077 0.329 1.41669 -1.85665 -0.0041 -0.06105 -0.74885 -0.16438 0 0 -0.76287 0 0 0.00085 0.02258 0 2.00413 -0.34097 0.00031 1.2797 -0.16588 0.35753 -0.83034
ILE_529 -4.66297 0.29563 0.28593 -0.61269 0.63271 0.20849 0.13264 -0.81696 -0.00793 -0.03404 0.12679 -0.48486 0 0 0 0 0 0.02579 0.0581 2.49005 0 0.5957 0 0.73287 0.23385 0.74827 -0.05264
LYS_530 -4.82211 0.59044 5.00924 -0.2897 0.03446 0.12154 2.56565 -2.24652 -0.0041 -0.06105 -2.46302 0.03543 0 0 0 0 0 0.0653 0.0693 1.8468 0 -0.07261 0 -1.5107 0.43631 0.79247 0.09714
ASP_531 -4.70766 0.48482 5.23027 -0.11776 0.01716 0.36673 2.23945 -2.41651 -0.01524 -0.1588 -1.2849 -0.39691 0 0 0 -0.94999 0 -0.13127 0.01552 0 1.77333 -0.01287 0 -2.3716 -0.08824 0.47101 -2.05346
HIS_532 -3.42113 0.2901 3.86672 -0.48419 0.00756 0.60147 0.66755 -1.7744 -0 -0 -0.5005 -0.99343 0 0 0 0 0 0.08234 0.11226 0 2.64683 -0.08243 0 -0.45461 -0.30689 0.37915 0.6364
ASN_533 -7.16964 0.5631 6.19971 -0.19777 0.02247 0.28473 3.02244 -3.08062 -0.00136 -0.00554 -1.11474 -0.45589 0 0 0 -0.58628 0 0.03496 0.00688 0 2.08238 0.12401 0 -0.93687 0.39027 0.38328 -0.4345
VAL_534 -6.44396 1.139 2.55662 -0.31735 0.09823 0.06664 1.83104 -2.00482 -0.00136 -0.00554 -0.4307 0.44838 0 0 0 0 0 -0.02335 0.02283 1.62343 0 -0.51448 0 1.9342 0.63396 9.74971 10.3625
ASN_535 -5.70292 0.8881 4.51367 -0.31674 0.01961 0.64127 2.28197 -2.45325 -0 -0 -1.69322 -0.19928 0 0 0 0 0 0.0965 0.11909 0 3.29531 0.07365 0 -0.93687 0.00513 15.7011 16.3331
GLU_536 -7.30942 0.64306 7.70561 -0.4201 0.05528 0.78952 3.30157 -3.539 -0.00834 -0.0609 -2.973 -0.62091 0 0 0 -0.41029 0 0.00237 0.30117 0 3.91294 -0.33873 0 -2.7348 -0.40906 6.36433 4.25131
VAL_537 -7.38474 1.07053 2.58554 -0.32551 0.34648 0.07545 2.18146 -2.42257 -0 -0 -1.07874 -0.45646 0 0 0 0 0 -0.07668 0.11715 1.35412 0 0.36221 0 1.9342 -0.49399 0.53425 -1.67732
VAL_538 -8.47385 1.7084 4.1816 -0.28609 0.14452 0.06037 2.94247 -3.0654 -0.01357 -0.13937 -1.87104 0.03641 0 0 0 0 0 -0.04819 0.00361 0.01653 0 -0.33007 0 1.9342 -0.05033 0.97582 -2.274
ASN_539 -7.59997 0.51783 6.58209 -0.194 0.16023 0.30902 3.82556 -3.52615 -0.00415 -0.02503 -2.82745 -0.31929 0 0 0 -1.43208 0 -0.04554 0.2496 0 1.43836 0.2867 0 -0.93687 0.11133 1.10939 -2.32042
TYR_540 -11.7817 1.10385 5.36703 -0.60311 0.4997 0.30313 3.97426 -3.79427 -0 -0 -2.28685 -0.34007 0 0 0 -0.21691 0 0.02137 0.14949 0 3.34333 -0.00765 0.10963 1.2797 -0.06161 0.8682 -2.07252
PHE_541 -8.68063 0.73069 3.35979 -0.76391 0.02158 0.26822 2.47208 -2.67378 -0 -0 -1.98457 -0.06688 0 0 0 0 0 -0.00801 0.28635 0 2.02178 -0.24527 0 1.0402 -0.13566 0.48594 -3.8721
ILE_542 -9.49135 1.21913 5.74833 -0.52728 0.59823 0.10322 3.21761 -3.51738 -0.01714 -0.09919 -2.45711 0.13946 0 0 0 0 0 -0.03167 0.02662 0.49976 0 -0.42071 0 0.73287 -0.01048 0.38524 -3.90185
TYR_543 -7.43833 0.50438 5.86473 -0.52987 0.12058 0.2424 2.97306 -3.22563 -0.01228 -0.20475 -2.27223 -0.3378 0 0 0 0 0 -0.02976 0.12098 0 3.43708 -0.20875 0.00063 1.2797 -0.01415 0.68958 0.95957
LEU_544 -8.08063 0.69121 4.601 -0.51359 0.26205 0.12033 2.41703 -2.81696 -0 -0 -1.78555 0.27738 0 0 -0.51305 0 0 -0.06048 0.07101 0.30239 0 -0.27461 0 0.18072 -0.23835 0.62905 -4.73104
LEU_545 -9.43153 1.26214 5.53159 -0.49532 0.32264 0.11784 3.35369 -3.29074 -0 -0 -3.02448 0.21892 0 0 0 0 0 0.03206 0.00994 0.34802 0 -0.27123 0 0.18072 -0.13978 0.91218 -4.36334
ASN_546 -6.34151 0.73428 6.80678 -0.15546 0.00688 0.23506 3.42762 -3.29102 -0.01835 -0.22719 -2.99029 -0.3601 0 0 -0.72023 0 0 -0.05706 0.02959 0 1.60492 0.19183 0 -0.93687 0.00891 1.10373 -0.9485
GLU_547 -3.83548 0.2302 5.29797 -0.21548 0.03002 0.30774 1.91622 -2.26404 -0.01714 -0.09919 -2.32124 -0.60205 0 0 0 -0.58621 0 -0.0132 0.00097 0 2.97977 -0.09933 0 -2.7348 -0.23257 0.53826 -1.71957
SER_548 -4.34359 0.46432 4.90278 -0.03371 0.00774 0.02603 2.14939 -2.16549 -0.04049 -0.14856 -1.66869 -0.04892 0 0 -0.51305 0 0 -0.04632 0.00357 0.56168 0 -0.08231 1.72045 -0.77834 -0.31206 0.45467 0.10909
GLY_549 -1.78694 0.07666 2.04946 -5e-05 0 0 0.8565 -1.08639 -0.00946 -0.03103 -0.77659 -0.36629 0 0 0 0 0 -0.16911 0 0 0 -1.47636 0 0.83697 -0.42048 0.45939 -1.84373
ILE_550 -6.67801 0.89461 3.91717 -0.62802 0.40365 0.13157 1.95442 -2.14476 -0.04049 -0.14856 -0.4791 0.2906 0 0 0 0 0 -0.04724 0.03435 0.95051 0 -0.76239 0 0.73287 -0.59067 0.58329 -1.6262
ASN_551 -3.28568 0.10541 2.21254 -0.32095 0.12477 0.57311 0.55598 -1.18012 -0.0239 -0.18008 0.06924 -0.72578 0 0 0 0 0 -0.01133 0.00034 0 1.76855 -0.58639 0 -0.93687 -0.36035 0.54032 -1.66116
ILE_552 -7.68468 0.85915 1.71524 -0.6278 0.52778 0.11989 1.06809 -1.79135 -0.01372 -0.10838 -0.44161 0.30239 0 0 -0.72023 0 0 0.07003 0.08237 0.95313 0 -0.75411 0 0.73287 -0.36244 0.47506 -5.59833
GLN_553 -5.90915 0.50024 5.03298 -0.34168 0.04585 0.21514 2.83143 -2.52341 -0.01946 -0.0675 -2.35434 -0.23946 0 0 -0.30691 -0.61092 0 0.14575 0.0893 0 2.94789 0.14649 0 -0.18838 -0.27188 0.68909 -0.18894
SER_554 -5.72823 0.6994 5.67408 -0.02832 5e-05 0.04246 3.02994 -2.72559 -0.00073 -0.0066 -1.90427 -1.0178 0 0 0 0 0 -0.077 0.00403 0.20818 0 -0.01979 0.60626 -0.77834 -0.29672 0.93277 -1.38622
VAL_555 -8.36838 0.93929 4.58855 -0.37891 0.42054 0.0939 1.91772 -3.00786 -0.02624 -0.17564 -0.57621 -0.26169 0 0 0 0 0 -0.00831 0.06049 0.66077 0 0.34113 0 1.9342 -0.43358 0.85331 -1.42693
HIS_556 -10.1393 1.72395 6.28011 -0.48952 0.02029 0.58841 3.12779 -3.75056 -0 -0 -2.88878 -0.20575 0 0 0 -0.9255 0 -0.01078 1.00306 0 1.90413 -0.07615 0 -0.45461 -0.18519 0.83321 -3.64523
SER_557 -6.54069 0.76704 5.16624 -0.02413 0 0.02197 3.07852 -2.90916 -0.02322 -0.17662 -1.4672 -0.2143 0 0 0 0 0 0.13847 0.00041 0.51479 0 0.22744 0.60118 -0.77834 -0.03884 0.761 -0.89544
GLU_558 -8.89261 0.76255 9.66674 -0.21992 0.05264 0.32725 4.02395 -4.25299 -0.02021 -0.13763 -5.76292 -0.66693 0 0 0 -0.97714 0 0.06189 0.08328 0 3.00953 -0.21193 0 -2.7348 -0.24663 0.55206 -5.58384
LEU_559 -8.78669 0.85646 3.62865 -0.49663 0.20079 0.11874 2.47237 -2.65965 -0.00073 -0.0066 -1.33998 0.25922 0 0 0 0 0 -0.04447 0.00788 0.40023 0 -0.26607 0 0.18072 -0.39445 0.92129 -4.94893
ILE_560 -9.20442 1.12248 2.5037 -0.65207 0.3499 0.21067 2.4143 -2.57412 -0 -0 -1.50938 0.32718 0 0 0 0 0 -0.03512 0.25065 1.06524 0 -0.12167 0 0.73287 -0.21089 1.03977 -4.29091
ILE_561 -9.85079 1.86868 4.4779 -0.5567 0.44197 0.11325 2.94057 -3.38992 -0 -0 -1.74739 -0.06027 0 0 0 0 0 -0.04775 0.21033 0.65516 0 -0.47561 0 0.73287 -0.07377 1.11537 -3.6461
ARG_562 -8.83125 0.7576 8.9791 -0.79015 0.1087 0.5586 3.88122 -4.01179 -0.04461 -0.22086 -3.95124 0.25682 0 0 -0.36424 -0.66986 0 0.03354 0.33352 4.05879 0 -0.17827 0 -1.2888 -0.00676 1.0679 -0.32205
GLU_563 -6.90516 0.81575 7.24324 -0.41519 0.06161 0.90119 2.93894 -3.19994 -0 -0 -3.86548 -0.40116 0 0 0 -0.66986 0 0.30172 0.44454 0 3.16668 -0.31041 0 -2.7348 -0.18575 0.91005 -1.90402
MET_564 -9.74929 0.8641 5.32211 -0.30027 0.0236 0.09189 3.54862 -3.09375 -0 -0 -1.94415 -0.13071 0 0 0 0 0 0.06364 0.07432 1.91327 0 -0.15307 0 0.60916 -0.3415 0.8546 -2.34741
MET_565 -6.7541 1.27726 3.44766 -0.41094 0.14036 0.27721 2.48113 -2.13939 -0 -0 -2.81783 -0.34269 0 0 0 0 0 -0.04474 0.21973 2.6738 0 0.1957 0 0.60916 0.05367 0.72049 -0.41352
LYS_566 -4.0676 0.25379 5.4225 -0.58942 0.34365 0.40239 2.06397 -2.22821 -0.01453 -0.1286 -2.6238 -0.25213 0 0 0 0 0 -0.00563 0.11117 2.67888 0 0.26778 0 -1.5107 0.77987 0.5574 1.46078
LEU_567 -5.38254 0.7277 2.75382 -0.62275 0.28649 0.24347 2.33653 -1.85608 -0.0178 -0.09556 -2.08574 -0.00768 0 0 0 0 0 0.00455 0.06056 0.87227 0 -0.03877 0 0.18072 0.68472 0.44615 -1.50995
ASP_568 -2.57956 0.2804 3.95891 -0.09684 0.0205 0.25779 0.82657 -1.56188 -0 -0 -1.25961 -0.39746 0 0 0 0 0 -0.05565 0.46132 0 1.95048 0.01443 0 -2.3716 -0.12145 0.59375 -0.0799
ASP_569 -3.95141 0.31203 4.69007 -0.13056 0.0552 0.42855 0.97402 -1.944 -0.00298 -0.05377 -3.27763 -0.80358 0 0 0 -0.71334 0 0.06377 0.00334 0 2.41053 -0.24631 0 -2.3716 -0.25888 0.65922 -4.15732
SER_570 -3.11124 0.65408 3.13271 -0.04124 0.01233 0.07751 1.09374 -1.34591 -0.0178 -0.09556 -0.13971 -0.55864 0 0 0 0 0 0.13583 1e-05 0.37901 0 0.4434 0.60998 -0.77834 0.51564 0.85618 1.82199
ASP_571 -3.60556 0.46473 4.14011 -0.10559 0.00417 0.30734 0.63833 -1.61876 -0.03177 -0.1441 -1.24796 -0.21656 0 0 0 0 0 0.05916 0.01612 0 2.3835 0.29508 0 -2.3716 0.64822 0.82649 0.44134
ARG_572 -7.51325 0.51114 7.17049 -0.50574 0.04672 0.27915 2.95828 -3.04767 -0.00086 -0.01471 -4.39705 0.26135 0 0 0 -1.91109 0 -0.01626 0.19053 2.0633 0 -0.02906 0 -1.2888 0.40372 0.6277 -4.21211
THR_573 -2.31183 0.20568 2.5145 -0.11865 0.06863 0.05605 1.02482 -1.25497 -0 -0 -0.6859 -1.2678 0 0 0 0 0 0.06539 0.01651 0.16421 0 -0.02908 2.27035 -1.0874 0.08952 0.6237 0.34372
GLN_574 -3.36245 0.30321 2.91988 -0.28374 0.04107 0.2119 1.41575 -1.34019 -0 -0 -0.94007 -0.46423 0 0 0 -1.19775 0 -0.08014 0.00192 0 2.87337 -0.14844 0 -0.18838 -0.44579 0.42283 -0.26125
PHE_575 -4.90644 0.67358 3.62826 -0.55882 0.23283 0.31148 0.87455 -1.84595 -0.03887 -0.14389 -0.65347 -0.12502 0 0 0 0 0 -0.03378 0.01226 0 3.37486 -0.19889 0 1.0402 -0.4641 0.33841 1.51718
LYS_576 -2.06254 0.15015 2.70947 -0.33395 0.05865 0.21478 1.2435 -1.25894 -0 -0 -0.91268 -0.38774 0 0 0 0 0 -0.07084 0.00873 1.55322 0 -0.15154 0 -1.5107 -0.39379 0.24736 -0.89685
ASN_577 -4.48378 0.1593 5.24421 -0.25534 0.01128 0.47925 1.51813 -2.3608 -0.03887 -0.14389 -0.59173 -0.42126 0 0 0 0 0 0.19156 0.00087 0 2.71171 0.0949 0 -0.93687 -0.31658 0.28757 1.14966
ASP_578 -2.5611 0.1593 3.64725 -0.17763 0.03394 0.56438 1.21721 -1.55491 -0 -0 -0.92039 -1.40286 0 0 0 0 0 0.49382 0.0334 0 2.08909 -0.70163 0 -2.3716 -0.31647 0.67662 -1.09159
LYS_579 -3.5706 0.30134 3.84428 -0.3568 0.06655 0.21994 0.27484 -1.40435 -0.02964 -0.10504 -0.52169 -0.10118 0 0 0 0 0 0.13665 0.13923 1.32955 0 0.33205 0 -1.5107 0.38507 0.84747 0.27698
MET_580 -1.97961 0.56447 2.75309 -0.35946 0.14973 0.11517 0.83953 -1.06238 -0 -0 -1.06361 -0.4995 0 0 0 0 0 0.2105 0.01826 0.97941 0 0.14517 0 0.60916 1.33293 1.2471 3.99995
PRO_581 -3.19579 0.5769 2.53061 -0.19049 0.00541 0.13959 0.63785 -0.98816 -0.01003 -0.13882 -0.52191 0.03611 0 0 0 0 0 0.20209 0.02392 0.63805 0 -0.98493 0 -2.4119 0.45025 1.15394 -2.04731
ASP_582 -2.11716 0.13132 1.84682 -0.10601 0.00517 0.29862 0.4818 -0.95095 -0 -0 -0.55764 -0.24769 0 0 0 0 0 0.05713 0.01301 0 1.97104 0.10851 0 -2.3716 -0.4729 0.48098 -1.42954
TYR_583 -7.79809 0.6366 2.38273 -0.62094 0.39154 0.33901 1.01956 -2.13575 -0.02851 -0.2778 -1.23903 -0.25405 0 0 -0.69265 0 0 -0.05254 0.07951 0 4.08513 0.01325 0.0017 1.2797 -0.0483 0.58989 -2.32905
GLU_584 -4.08827 0.24682 2.66022 -0.21667 0.04812 0.3423 0.70437 -1.53131 -0.02543 -0.21086 -0.94141 -0.44814 0 0 0 0 0 0.0298 0.16697 0 3.17728 -0.04784 0 -2.7348 0.02914 0.50096 -2.33873
ILE_585 -5.4931 0.65566 0.36184 -0.56411 0.31871 0.17134 0.46563 -1.14983 -0 -0 -0.22852 -0.07856 0 0 0 0 0 0.01276 0.02272 3.34404 0 -0.69971 0 0.73287 -0.24321 0.41159 -1.95988
PHE_586 -7.98649 0.49768 3.96822 -0.58781 0.03378 0.30547 2.09312 -2.36894 -0 -0 -1.63954 0.11681 0 0 0 0 0 0.06679 0.00589 0 2.0072 -0.22808 0 1.0402 -0.2983 0.49074 -2.48326
ARG_587 -7.78226 0.95919 8.65833 -0.64058 0.08276 0.4228 4.75169 -3.68021 -5e-05 -0.00113 -7.17042 0.77688 0 0 -1.07949 -1.58428 0 0.00879 0.074 1.57077 0 0.0991 0 -1.2888 -0.15691 1.18439 -4.79543
ILE_588 -8.94345 1.20385 2.90873 -0.69933 0.49341 0.13793 2.24593 -2.40411 -0 -0 -1.23799 0.32648 0 0 0 0 0 -0.12472 0.03281 3.74093 0 0.33588 0 0.73287 -0.14205 1.73608 0.34325
THR_589 -5.62119 0.93452 4.17314 -0.12712 0.08397 0.06276 1.70855 -2.32392 -0 -0 -0.66278 -0.99049 0 0 0 0 0 -0.02145 0.00021 0.12639 0 -0.24946 2.26318 -1.0874 -0.36095 1.04629 -1.04573
ASP_590 -6.71162 0.66381 8.66135 -0.10701 0.00016 0.31662 4.69547 -3.77842 -0 -0 -6.2966 -0.64216 0 0 -1.07949 -1.58428 0 0.15923 0.03172 0 2.10981 -0.30986 0 -2.3716 -0.36963 0.72466 -5.88785
ALA_591 -5.06249 0.35353 2.82749 -0.02018 0 0 1.32087 -2.18416 -0.00013 -0.00041 -1.18488 -0.39839 0 0 0 0 0 0.1178 0 0 0 -0.33911 0 1.8394 -0.45993 0.73087 -2.45974
ASN_592 -6.51508 0.77168 6.01685 -0.2469 0.32152 0.45015 2.53867 -3.16661 -0.01397 -0.07581 0.34576 -0.58683 0 0 0 0 0 4.06709 0.00571 0 2.00933 -0.4522 0 -0.93687 -0.73214 15.6734 19.4738
LEU_593 -6.68349 1.09389 4.79356 -0.51471 0.28658 0.1333 2.34016 -2.65988 -0 -0 -1.25061 0.33259 0 0 -0.96661 0 0 0.0321 0.00753 0.25606 0 -0.15756 0 0.18072 -0.39643 16.0515 12.8787
LYS_594 -2.91259 0.16121 2.96309 -0.73252 0.1507 0.62082 1.20035 -1.31062 -0.01089 -0.08226 -1.64983 -0.24474 0 0 0 0 0 -0.01549 0.06427 2.95851 0 -0.06173 0 -1.5107 -0.29847 1.007 0.29609
GLY_595 -1.69339 0.08576 2.27302 -0.0002 0 0 0.95465 -1.11701 -0.00333 -0.04996 0.18979 -0.17438 0 0 0 0 0 -0.05692 0 0 0 -0.7212 0 0.83697 -0.31105 0.53635 0.7491
ASP_596 -3.26079 0.54553 2.56636 -0.20512 0.08576 0.69069 1.18821 -1.40836 -0.0166 -0.15382 -1.03938 -3.50309 0 0 0 0 0 -0.07331 0.4619 0 2.61206 -0.38693 0 -2.3716 -0.42352 0.76522 -3.92678
SER_597 -3.23814 0.25207 4.33768 -0.03206 0.01628 0.03038 2.16393 -1.96531 -0.00718 -0.05042 -1.82557 -0.23766 0 0 0 0 0 -0.0108 0.01452 0.25487 0 0.39456 0.60929 -0.77834 0.1164 0.75265 0.79714
LEU_598 -8.119 0.9329 3.63492 -0.62745 0.41814 0.20444 2.71125 -2.63565 -0 -0 -1.49553 -0.12876 0 0 0 0 0 -0.03597 0.04896 1.48815 0 -0.30101 0 0.18072 0.33591 0.95083 -2.43715
SER_599 -3.81739 0.49238 3.1211 -0.02954 0.00128 0.04661 0.59663 -1.6327 -0.01995 -0.18335 -0.071 -0.96921 0 0 0 0 0 0.00572 0.12945 0.15425 0 -0.30823 0.65369 -0.77834 -0.46621 0.86664 -2.20817
ARG_600 -7.52356 0.5647 8.70659 -0.80747 0.16569 0.54669 4.43685 -3.61796 -0.0007 -0.00854 -5.78128 0.40121 0 0 0 -1.40438 0 -0.02568 0.09239 2.57439 0 -0.05417 0 -1.2888 0.06601 0.2951 -2.66292
SER_601 -5.6573 0.29522 5.8195 -0.02292 0 0.02118 2.96747 -2.72413 -0.00154 -0.02288 -1.70219 -0.42433 0 0 0 0 0 -0.05595 0.00269 0.57513 0 0.26172 0.62633 -0.77834 0.23752 0.34647 -0.23634
LEU_602 -9.3095 1.0902 1.57117 -0.52207 0.24953 0.15425 1.47249 -2.1708 -0.00314 -0.02331 -0.89737 0.13585 0 0 0 0 0 0.0062 0.00028 0.07818 0 -0.09239 0 0.18072 -0.33744 0.37734 -8.03979
LEU_603 -3.86733 0.3186 3.24031 -0.62153 0.20832 0.20299 1.51398 -1.83606 -0 -0 0.18782 0.13792 0 0 0 0 0 0.132 0.05678 0.78391 0 -0.25174 0 0.18072 -0.09798 0.6341 0.92279
PHE_604 -5.48473 0.31009 3.08272 -0.87281 0.03473 0.29579 1.46108 -1.68946 -0 -0 -0.47495 0.02617 0 0 0 0 0 -0.01861 0.01393 0 1.89917 -0.27404 0 1.0402 0.11277 0.66748 0.12954
GLU_605 -7.12628 1.43083 6.62712 -0.36944 0.15561 0.6365 1.93216 -2.8776 -0.02369 -0.15943 -0.01894 -0.20001 0 0 0 0 0 0.76216 0.05083 0 2.37258 0.50002 0 -2.7348 0.34849 2.65293 3.95906
GLN_606 -4.47477 0.96841 4.92067 -0.27011 0.0265 0.21744 2.26579 -2.07237 -0 -0 -1.97904 -0.96774 0 0 0 -0.52019 0 0.02047 0.02593 0 2.83808 -0.08571 0 -0.18838 0.43373 2.92839 4.08711
VAL_607 -6.70865 1.21088 2.73805 -0.26271 0.18433 0.04141 1.87939 -2.20031 -0 -0 -0.90867 0.48014 0 0 0 0 0 -0.06257 0.06907 0.69534 0 0.26946 0 1.9342 -0.10086 0.91862 0.17711
LYS_608 -2.87591 0.33388 2.30662 -0.41886 0.06128 0.22593 0.35371 -1.08481 -0 -0 0.24309 0.04284 0 0 0 0 0 -0.06959 0.01265 1.36543 0 -0.02953 0 -1.5107 -0.32155 0.50052 -0.86501
LYS_609 -4.63131 0.52331 5.60591 -0.28658 0.03296 0.12869 3.24891 -2.3871 -0.01118 -0.07718 -3.57659 -0.08427 0 0 0 -0.52019 0 0.04084 0.15298 1.8395 0 -0.04108 0 -1.5107 0.2046 0.34949 -0.99897
GLN_610 -7.60886 0.79398 5.84677 -0.78812 0.19065 0.81516 2.87118 -2.86322 -0.02465 -0.17756 -1.44517 -0.83297 0 0 -0.96661 0 0 -0.07997 0.14599 0 3.80484 -0.24397 0 -0.18838 0.17556 0.62959 0.05427
LEU_611 -8.54048 1.14469 2.95521 -0.50481 0.21404 0.12601 2.11677 -2.58089 -0.00683 -0.05394 -2.04172 0.24103 0 0 0 0 0 0.09119 0.2694 0.29867 0 -0.20409 0 0.18072 -0.35601 0.68793 -5.96312
THR_612 -2.81925 0.26186 3.18639 -0.13214 0.05316 0.06699 1.95464 -1.64061 -0 -0 -2.11453 -0.23845 0 0 0 0 0 -0.01641 0.08225 0.0838 0 -0.00373 4.12715 -1.0874 -0.32711 0.43959 1.87619
THR_613 -2.58333 0.27239 3.23285 -0.12561 0.06403 0.07606 1.77804 -1.57806 -0.01118 -0.07718 -1.52413 -0.9338 0 0 0 0 0 -0.00764 0.00802 0.05723 0 -0.5215 2.26525 -1.0874 -0.34177 0.34435 -0.69339
LEU_614 -8.1816 1.3552 1.43064 -0.52094 0.17729 0.15099 1.72987 -1.89594 -0.00683 -0.05394 -0.58384 0.07537 0 0 0 0 0 -0.0031 0.09056 0.70414 0 -0.02921 0 0.18072 -0.04169 0.66283 -4.75947
ASP_615 -3.81247 0.58131 5.48987 -0.20934 0.05934 0.65563 3.2137 -2.45622 -0 -0 -5.40927 -1.25068 0 0 -0.73052 0 0 -0.02121 0.00712 0 2.5262 -0.63686 0 -2.3716 0.14677 0.78746 -3.43077
TYR_616 -5.82711 0.67424 5.253 -0.57458 0.02646 0.27101 2.86558 -2.70586 -0 -0 -2.17499 -0.312 0 0 -0.4724 0 0 -0.13588 0.00161 0 2.83086 0.31413 0.02077 1.2797 -0.04139 0.66025 1.9534
ASP_617 -2.90567 0.31277 4.91832 -0.24354 0.00646 0.79617 1.57437 -1.97318 -0 -0 -3.43258 0.17209 0 0 -0.73052 0 0 0.05456 0.04772 0 3.54264 -0.02231 0 -2.3716 -0.25908 0.46448 -0.04889
THR_618 -4.70175 0.34335 4.54842 -0.19992 0.14264 0.07365 2.31244 -2.28202 -0 -0 -2.31745 -0.40885 0 0 0 0 0 0.10355 0.11646 0.18768 0 -0.06009 2.35477 -1.0874 0.14884 0.36162 -0.36407
PHE_619 -9.42966 1.67293 3.54011 -0.71079 0.08766 0.37498 2.25711 -2.85109 -0 -0 -1.01871 0.13518 0 0 0 0 0 0.01088 0.00248 0 2.35065 0.03006 0 1.0402 0.2651 1.13686 -1.10604
ASN_620 -3.27545 0.23893 3.32863 -0.18343 0.04038 0.30817 1.47984 -1.62287 -0 -0 -1.50726 -0.3972 0 0 0 0 0 -0.06539 0.02503 0 1.94386 -0.13216 0 -0.93687 -0.33366 1.12318 0.03372
LYS_621 -3.14282 0.30594 4.45975 -0.32276 0.05466 0.19533 1.37546 -1.83943 -0.02244 -0.16351 -2.53624 -0.28322 0 0 0 0 0 0.08568 0.36437 1.81154 0 0.03758 0 -1.5107 -0.28023 0.35511 -1.05593
THR_622 -4.20942 0.37427 4.50159 -0.15039 0.05764 0.05288 2.12542 -2.11959 -0.02546 -0.18195 -1.14359 -0.14479 0 0 0 0 0 0.02441 0.03616 0.41432 0 -0.19191 2.27117 -1.0874 0.02391 0.30899 0.93626
LYS_623 -1.36412 0.2586 1.27026 -0.35679 0.03997 0.15999 0.274 -0.62708 -0.01783 -0.19175 -0.50673 0.15292 0 0 0 0 0 0.06194 0.00424 1.60912 0 -0.00139 0 -1.5107 -0.18304 0.25004 -0.67835
SER_624 -2.55835 0.15603 1.84646 -0.02152 0 0.05136 0.62192 -0.83416 -0.00302 -0.01844 0.2678 -0.65984 0 0 0 0 0 -0.00865 6e-05 0.20345 0 -0.52331 0.64035 -0.77834 0.01127 0.19459 -1.41236
SER_625 -3.56348 0.33872 3.78292 -0.02403 0 0.05801 2.05881 -1.69891 -0.01382 -0.10478 -1.27658 -0.94243 0 0 -0.66544 0 0 -0.00013 0.20843 0.28882 0 -0.46765 0.60464 -0.77834 0.64278 0.33519 -1.21729
ILE_626 -2.85699 0.46946 2.81114 -0.52091 0.27793 0.1175 1.48087 -1.24332 -0 -0 -0.57801 0.48236 0 0 0 0 0 -0.19403 0.0009 0.60468 0 0.44663 0 0.73287 0.41856 0.45993 2.90955
LEU_627 -8.01517 1.01504 3.38406 -0.48609 0.20233 0.1295 1.9738 -2.52323 -0 -0 -0.83108 0.14513 0 0 -0.66544 0 0 0.11334 0.24295 0.19168 0 -0.03723 0 0.18072 -0.07787 0.38187 -4.67569
ASP_628 -4.29975 0.60539 4.75879 -0.24552 0.00647 0.80183 2.20995 -2.28027 -0.00685 -0.03225 -1.60411 0.15832 0 0 0 0 0 -0.07603 9e-05 0 3.6458 -0.05826 0 -2.3716 -0.30717 0.28235 1.18716
LYS_629 -3.59055 0.46468 3.61043 -0.45427 0.09887 0.25289 1.60489 -1.54431 -0 -0 -0.5534 0.09795 0 0 0 0 0 -0.04537 0.12642 1.43027 0 -0.02526 0 -1.5107 -0.48673 0.2715 -0.25267
LEU_630 -5.71394 0.77204 1.59962 -0.52138 0.18208 0.14161 1.20222 -1.40192 -0 -0 -0.72176 0.17447 0 0 0 0 0 0.02179 0.12262 0.16258 0 -0.18216 0 0.18072 -0.5123 0.47981 -4.01389
LEU:CtermProteinFull_631 -5.95065 0.71595 2.18271 -0.75869 0.28249 0.59886 1.70179 -1.71977 -0.00685 -0.03225 -1.84217 0.06779 0 0 -0.4724 0 0 0 0.01443 0.6379 0 0 0 0.18072 -0.22435 0.66484 -3.95965
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33099 DOMAINID 32096 MODEL 3 T1093
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 252.134 tmscore: 0.56602 5vswD_201 prob: 99.88 ident: 8.11
SSBOND     CYS A  294    CYS A  357                                       2.08  
SSBOND     CYS A  350    CYS A  360                                       2.02  
ATOM      1  N   MET A   1     -28.632  40.054  22.121  1.00 37.510          N  
ATOM      2  CA  MET A   1     -28.575  38.610  22.324  1.00 37.250          C  
ATOM      3  C   MET A   1     -28.174  38.304  23.766  1.00 37.060          C  
ATOM      4  O   MET A   1     -28.726  38.904  24.686  1.00 36.930          O  
ATOM      5  CB  MET A   1     -27.624  37.963  21.308  1.00 52.250          C  
ATOM      6  CG  MET A   1     -28.075  38.076  19.845  1.00 52.250          C  
ATOM      7  SD  MET A   1     -29.700  37.319  19.534  1.00 52.250          S  
ATOM      8  CE  MET A   1     -29.391  35.562  19.746  1.00 52.250          C  
ATOM      9 1H   MET A   1     -28.992  40.256  21.200  1.00 45.010          H  
ATOM     10 2H   MET A   1     -29.240  40.464  22.816  1.00 45.010          H  
ATOM     11 3H   MET A   1     -27.705  40.446  22.217  1.00 45.010          H  
ATOM     12  HA  MET A   1     -29.573  38.198  22.175  1.00 44.700          H  
ATOM     13 1HB  MET A   1     -26.637  38.425  21.386  1.00 62.700          H  
ATOM     14 2HB  MET A   1     -27.513  36.910  21.512  1.00 62.700          H  
ATOM     15 1HG  MET A   1     -28.117  39.120  19.540  1.00 62.700          H  
ATOM     16 2HG  MET A   1     -27.343  37.574  19.209  1.00 62.700          H  
ATOM     17 1HE  MET A   1     -30.315  35.011  19.566  1.00 62.700          H  
ATOM     18 2HE  MET A   1     -28.633  35.236  19.031  1.00 62.700          H  
ATOM     19 3HE  MET A   1     -29.051  35.359  20.757  1.00 62.700          H  
ATOM     20  N   GLU A   2     -27.218  37.384  23.960  1.00 37.120          N  
ATOM     21  CA  GLU A   2     -26.734  36.986  25.292  1.00 37.050          C  
ATOM     22  C   GLU A   2     -27.858  36.530  26.228  1.00 36.300          C  
ATOM     23  O   GLU A   2     -27.898  36.898  27.403  1.00 36.460          O  
ATOM     24  CB  GLU A   2     -25.932  38.127  25.947  1.00 51.900          C  
ATOM     25  CG  GLU A   2     -24.679  38.553  25.165  1.00 51.900          C  
ATOM     26  CD  GLU A   2     -23.812  39.592  25.885  1.00 51.900          C  
ATOM     27  OE1 GLU A   2     -24.205  40.074  26.922  1.00 51.900          O  
ATOM     28  OE2 GLU A   2     -22.752  39.889  25.383  1.00 51.900          O  
ATOM     29  H   GLU A   2     -26.800  36.926  23.167  1.00 44.540          H  
ATOM     30  HA  GLU A   2     -26.057  36.142  25.162  1.00 44.460          H  
ATOM     31 1HB  GLU A   2     -26.566  39.003  26.076  1.00 62.280          H  
ATOM     32 2HB  GLU A   2     -25.608  37.816  26.940  1.00 62.280          H  
ATOM     33 1HG  GLU A   2     -24.075  37.668  24.972  1.00 62.280          H  
ATOM     34 2HG  GLU A   2     -24.992  38.959  24.205  1.00 62.280          H  
ATOM     35  N   LYS A   3     -28.761  35.705  25.703  1.00 35.550          N  
ATOM     36  CA  LYS A   3     -29.867  35.184  26.490  1.00 34.830          C  
ATOM     37  C   LYS A   3     -29.640  33.732  26.863  1.00 34.620          C  
ATOM     38  O   LYS A   3     -28.903  33.010  26.187  1.00 34.520          O  
ATOM     39  CB  LYS A   3     -31.190  35.331  25.735  1.00 49.050          C  
ATOM     40  CG  LYS A   3     -31.543  36.769  25.317  1.00 49.050          C  
ATOM     41  CD  LYS A   3     -31.730  37.692  26.527  1.00 49.050          C  
ATOM     42  CE  LYS A   3     -32.203  39.074  26.110  1.00 49.050          C  
ATOM     43  NZ  LYS A   3     -32.319  39.998  27.278  1.00 49.050          N  
ATOM     44  H   LYS A   3     -28.666  35.440  24.736  1.00 42.660          H  
ATOM     45  HA  LYS A   3     -29.927  35.739  27.424  1.00 41.800          H  
ATOM     46 1HB  LYS A   3     -31.157  34.722  24.833  1.00 58.860          H  
ATOM     47 2HB  LYS A   3     -32.004  34.947  26.353  1.00 58.860          H  
ATOM     48 1HG  LYS A   3     -30.748  37.166  24.695  1.00 58.860          H  
ATOM     49 2HG  LYS A   3     -32.462  36.759  24.733  1.00 58.860          H  
ATOM     50 1HD  LYS A   3     -32.442  37.255  27.225  1.00 58.860          H  
ATOM     51 2HD  LYS A   3     -30.772  37.822  27.033  1.00 58.860          H  
ATOM     52 1HE  LYS A   3     -31.488  39.491  25.399  1.00 58.860          H  
ATOM     53 2HE  LYS A   3     -33.175  38.990  25.627  1.00 58.860          H  
ATOM     54 1HZ  LYS A   3     -32.628  40.904  26.960  1.00 58.860          H  
ATOM     55 2HZ  LYS A   3     -32.985  39.628  27.942  1.00 58.860          H  
ATOM     56 3HZ  LYS A   3     -31.413  40.087  27.721  1.00 58.860          H  
ATOM     57  N   THR A   4     -30.302  33.311  27.933  1.00 34.620          N  
ATOM     58  CA  THR A   4     -30.251  31.947  28.428  1.00 34.480          C  
ATOM     59  C   THR A   4     -31.660  31.397  28.567  1.00 33.730          C  
ATOM     60  O   THR A   4     -32.642  32.110  28.346  1.00 33.710          O  
ATOM     61  CB  THR A   4     -29.531  31.876  29.789  1.00 48.330          C  
ATOM     62  OG1 THR A   4     -30.303  32.579  30.773  1.00 48.330          O  
ATOM     63  CG2 THR A   4     -28.150  32.519  29.682  1.00 48.330          C  
ATOM     64  H   THR A   4     -30.876  33.967  28.444  1.00 41.540          H  
ATOM     65  HA  THR A   4     -29.715  31.327  27.710  1.00 41.380          H  
ATOM     66  HB  THR A   4     -29.426  30.834  30.091  1.00 57.990          H  
ATOM     67  HG1 THR A   4     -29.971  32.372  31.654  1.00 57.990          H  
ATOM     68 1HG2 THR A   4     -27.648  32.461  30.646  1.00 57.990          H  
ATOM     69 2HG2 THR A   4     -27.562  31.989  28.933  1.00 57.990          H  
ATOM     70 3HG2 THR A   4     -28.244  33.562  29.392  1.00 57.990          H  
ATOM     71  N   TYR A   5     -31.756  30.117  28.904  1.00 33.180          N  
ATOM     72  CA  TYR A   5     -33.040  29.456  29.075  1.00 32.480          C  
ATOM     73  C   TYR A   5     -33.127  28.788  30.423  1.00 32.060          C  
ATOM     74  O   TYR A   5     -32.108  28.357  30.971  1.00 31.970          O  
ATOM     75  CB  TYR A   5     -33.213  28.358  28.035  1.00 45.750          C  
ATOM     76  CG  TYR A   5     -33.170  28.809  26.631  1.00 45.750          C  
ATOM     77  CD1 TYR A   5     -31.953  28.851  25.966  1.00 45.750          C  
ATOM     78  CD2 TYR A   5     -34.334  29.166  25.989  1.00 45.750          C  
ATOM     79  CE1 TYR A   5     -31.905  29.251  24.660  1.00 45.750          C  
ATOM     80  CE2 TYR A   5     -34.288  29.569  24.676  1.00 45.750          C  
ATOM     81  CZ  TYR A   5     -33.079  29.613  24.011  1.00 45.750          C  
ATOM     82  OH  TYR A   5     -33.031  30.014  22.698  1.00 45.750          O  
ATOM     83  H   TYR A   5     -30.908  29.597  29.067  1.00 39.820          H  
ATOM     84  HA  TYR A   5     -33.844  30.191  29.003  1.00 38.980          H  
ATOM     85 1HB  TYR A   5     -32.440  27.600  28.175  1.00 54.900          H  
ATOM     86 2HB  TYR A   5     -34.172  27.869  28.202  1.00 54.900          H  
ATOM     87  HD1 TYR A   5     -31.037  28.564  26.480  1.00 54.900          H  
ATOM     88  HD2 TYR A   5     -35.287  29.126  26.520  1.00 54.900          H  
ATOM     89  HE1 TYR A   5     -30.952  29.285  24.134  1.00 54.900          H  
ATOM     90  HE2 TYR A   5     -35.206  29.852  24.161  1.00 54.900          H  
ATOM     91  HH  TYR A   5     -33.918  30.227  22.395  1.00 54.900          H  
ATOM     92  N   ASN A   6     -34.334  28.671  30.963  1.00 31.890          N  
ATOM     93  CA  ASN A   6     -34.508  27.865  32.147  1.00 31.560          C  
ATOM     94  C   ASN A   6     -34.561  26.448  31.630  1.00 30.800          C  
ATOM     95  O   ASN A   6     -35.114  26.211  30.549  1.00 30.370          O  
ATOM     96  CB  ASN A   6     -35.767  28.215  32.919  1.00 44.320          C  
ATOM     97  CG  ASN A   6     -35.780  27.598  34.298  1.00 44.320          C  
ATOM     98  OD1 ASN A   6     -36.037  26.388  34.471  1.00 44.320          O  
ATOM     99  ND2 ASN A   6     -35.507  28.410  35.295  1.00 44.320          N  
ATOM    100  H   ASN A   6     -35.178  29.075  30.523  1.00 38.270          H  
ATOM    101  HA  ASN A   6     -33.638  27.963  32.798  1.00 37.870          H  
ATOM    102 1HB  ASN A   6     -35.857  29.296  33.004  1.00 53.180          H  
ATOM    103 2HB  ASN A   6     -36.639  27.859  32.368  1.00 53.180          H  
ATOM    104 1HD2 ASN A   6     -35.502  28.066  36.237  1.00 53.180          H  
ATOM    105 2HD2 ASN A   6     -35.310  29.376  35.118  1.00 53.180          H  
ATOM    106  N   LEU A   7     -34.082  25.477  32.382  1.00 30.700          N  
ATOM    107  CA  LEU A   7     -34.212  24.126  31.866  1.00 30.070          C  
ATOM    108  C   LEU A   7     -35.684  23.734  31.716  1.00 29.670          C  
ATOM    109  O   LEU A   7     -36.002  22.862  30.909  1.00 29.170          O  
ATOM    110  CB  LEU A   7     -33.432  23.122  32.710  1.00 42.350          C  
ATOM    111  CG  LEU A   7     -31.861  23.287  32.668  1.00 42.350          C  
ATOM    112  CD1 LEU A   7     -31.246  22.292  33.610  1.00 42.350          C  
ATOM    113  CD2 LEU A   7     -31.301  23.072  31.241  1.00 42.350          C  
ATOM    114  H   LEU A   7     -33.635  25.669  33.269  1.00 36.840          H  
ATOM    115  HA  LEU A   7     -33.796  24.111  30.867  1.00 36.080          H  
ATOM    116 1HB  LEU A   7     -33.758  23.213  33.746  1.00 50.820          H  
ATOM    117 2HB  LEU A   7     -33.674  22.117  32.361  1.00 50.820          H  
ATOM    118  HG  LEU A   7     -31.598  24.286  33.008  1.00 50.820          H  
ATOM    119 1HD1 LEU A   7     -30.161  22.412  33.612  1.00 50.820          H  
ATOM    120 2HD1 LEU A   7     -31.631  22.459  34.615  1.00 50.820          H  
ATOM    121 3HD1 LEU A   7     -31.499  21.291  33.276  1.00 50.820          H  
ATOM    122 1HD2 LEU A   7     -30.218  23.188  31.261  1.00 50.820          H  
ATOM    123 2HD2 LEU A   7     -31.545  22.074  30.903  1.00 50.820          H  
ATOM    124 3HD2 LEU A   7     -31.703  23.790  30.540  1.00 50.820          H  
ATOM    125  N   ASN A   8     -36.596  24.382  32.449  1.00 29.940          N  
ATOM    126  CA  ASN A   8     -38.005  24.076  32.291  1.00 29.650          C  
ATOM    127  C   ASN A   8     -38.605  24.703  31.013  1.00 29.150          C  
ATOM    128  O   ASN A   8     -39.688  24.303  30.584  1.00 28.660          O  
ATOM    129  CB  ASN A   8     -38.773  24.502  33.516  1.00 41.630          C  
ATOM    130  CG  ASN A   8     -38.470  23.620  34.691  1.00 41.630          C  
ATOM    131  OD1 ASN A   8     -38.139  22.435  34.545  1.00 41.630          O  
ATOM    132  ND2 ASN A   8     -38.566  24.177  35.865  1.00 41.630          N  
ATOM    133  H   ASN A   8     -36.321  25.076  33.147  1.00 35.930          H  
ATOM    134  HA  ASN A   8     -38.101  22.998  32.207  1.00 35.580          H  
ATOM    135 1HB  ASN A   8     -38.520  25.533  33.767  1.00 49.950          H  
ATOM    136 2HB  ASN A   8     -39.842  24.465  33.309  1.00 49.950          H  
ATOM    137 1HD2 ASN A   8     -38.372  23.644  36.688  1.00 49.950          H  
ATOM    138 2HD2 ASN A   8     -38.828  25.139  35.945  1.00 49.950          H  
ATOM    139  N   ASP A   9     -37.881  25.623  30.344  1.00 29.350          N  
ATOM    140  CA  ASP A   9     -38.380  26.217  29.100  1.00 29.000          C  
ATOM    141  C   ASP A   9     -38.013  25.224  28.023  1.00 28.140          C  
ATOM    142  O   ASP A   9     -38.739  25.015  27.040  1.00 27.810          O  
ATOM    143  CB  ASP A   9     -37.694  27.559  28.768  1.00 40.740          C  
ATOM    144  CG  ASP A   9     -37.988  28.722  29.726  1.00 40.740          C  
ATOM    145  OD1 ASP A   9     -39.142  29.023  29.953  1.00 40.740          O  
ATOM    146  OD2 ASP A   9     -37.026  29.335  30.206  1.00 40.740          O  
ATOM    147  H   ASP A   9     -36.969  25.918  30.685  1.00 35.220          H  
ATOM    148  HA  ASP A   9     -39.463  26.335  29.142  1.00 34.800          H  
ATOM    149 1HB  ASP A   9     -36.613  27.402  28.753  1.00 48.890          H  
ATOM    150 2HB  ASP A   9     -37.979  27.864  27.763  1.00 48.890          H  
ATOM    151  N   ILE A  10     -36.861  24.607  28.250  1.00 27.830          N  
ATOM    152  CA  ILE A  10     -36.295  23.584  27.401  1.00 27.080          C  
ATOM    153  C   ILE A  10     -37.164  22.332  27.529  1.00 26.400          C  
ATOM    154  O   ILE A  10     -37.479  21.682  26.534  1.00 25.850          O  
ATOM    155  CB  ILE A  10     -34.816  23.361  27.778  1.00 38.210          C  
ATOM    156  CG1 ILE A  10     -33.990  24.665  27.533  1.00 38.210          C  
ATOM    157  CG2 ILE A  10     -34.208  22.241  27.054  1.00 38.210          C  
ATOM    158  CD1 ILE A  10     -33.976  25.206  26.072  1.00 38.210          C  
ATOM    159  H   ILE A  10     -36.340  24.922  29.074  1.00 33.400          H  
ATOM    160  HA  ILE A  10     -36.351  23.906  26.369  1.00 32.500          H  
ATOM    161  HB  ILE A  10     -34.760  23.141  28.828  1.00 45.850          H  
ATOM    162 1HG1 ILE A  10     -34.381  25.444  28.180  1.00 45.850          H  
ATOM    163 2HG1 ILE A  10     -32.972  24.460  27.834  1.00 45.850          H  
ATOM    164 1HG2 ILE A  10     -33.191  22.147  27.399  1.00 45.850          H  
ATOM    165 2HG2 ILE A  10     -34.741  21.345  27.256  1.00 45.850          H  
ATOM    166 3HG2 ILE A  10     -34.225  22.430  26.015  1.00 45.850          H  
ATOM    167 1HD1 ILE A  10     -33.370  26.091  26.028  1.00 45.850          H  
ATOM    168 2HD1 ILE A  10     -33.559  24.470  25.391  1.00 45.850          H  
ATOM    169 3HD1 ILE A  10     -34.976  25.465  25.746  1.00 45.850          H  
ATOM    170  N   LEU A  11     -37.556  21.992  28.754  1.00 26.530          N  
ATOM    171  CA  LEU A  11     -38.393  20.832  28.982  1.00 26.010          C  
ATOM    172  C   LEU A  11     -39.694  20.973  28.222  1.00 25.970          C  
ATOM    173  O   LEU A  11     -40.096  20.037  27.525  1.00 25.640          O  
ATOM    174  CB  LEU A  11     -38.666  20.688  30.481  1.00 36.620          C  
ATOM    175  CG  LEU A  11     -39.548  19.529  30.969  1.00 36.620          C  
ATOM    176  CD1 LEU A  11     -38.901  18.174  30.614  1.00 36.620          C  
ATOM    177  CD2 LEU A  11     -39.717  19.685  32.487  1.00 36.620          C  
ATOM    178  H   LEU A  11     -37.218  22.529  29.553  1.00 31.840          H  
ATOM    179  HA  LEU A  11     -37.877  19.958  28.611  1.00 31.210          H  
ATOM    180 1HB  LEU A  11     -37.711  20.635  31.001  1.00 43.950          H  
ATOM    181 2HB  LEU A  11     -39.167  21.592  30.795  1.00 43.950          H  
ATOM    182  HG  LEU A  11     -40.529  19.574  30.487  1.00 43.950          H  
ATOM    183 1HD1 LEU A  11     -39.534  17.364  30.976  1.00 43.950          H  
ATOM    184 2HD1 LEU A  11     -38.798  18.083  29.535  1.00 43.950          H  
ATOM    185 3HD1 LEU A  11     -37.918  18.101  31.081  1.00 43.950          H  
ATOM    186 1HD2 LEU A  11     -40.348  18.884  32.872  1.00 43.950          H  
ATOM    187 2HD2 LEU A  11     -38.739  19.643  32.973  1.00 43.950          H  
ATOM    188 3HD2 LEU A  11     -40.182  20.650  32.704  1.00 43.950          H  
ATOM    189  N   LEU A  12     -40.350  22.135  28.333  1.00 26.380          N  
ATOM    190  CA  LEU A  12     -41.589  22.352  27.602  1.00 26.430          C  
ATOM    191  C   LEU A  12     -41.373  22.327  26.098  1.00 26.060          C  
ATOM    192  O   LEU A  12     -42.147  21.705  25.367  1.00 25.910          O  
ATOM    193  CB  LEU A  12     -42.214  23.682  28.010  1.00 36.980          C  
ATOM    194  CG  LEU A  12     -42.818  23.766  29.426  1.00 36.980          C  
ATOM    195  CD1 LEU A  12     -43.167  25.213  29.710  1.00 36.980          C  
ATOM    196  CD2 LEU A  12     -44.087  22.883  29.522  1.00 36.980          C  
ATOM    197  H   LEU A  12     -39.998  22.871  28.957  1.00 31.660          H  
ATOM    198  HA  LEU A  12     -42.265  21.544  27.849  1.00 31.720          H  
ATOM    199 1HB  LEU A  12     -41.430  24.443  27.955  1.00 44.380          H  
ATOM    200 2HB  LEU A  12     -42.973  23.938  27.301  1.00 44.380          H  
ATOM    201  HG  LEU A  12     -42.083  23.435  30.161  1.00 44.380          H  
ATOM    202 1HD1 LEU A  12     -43.586  25.295  30.713  1.00 44.380          H  
ATOM    203 2HD1 LEU A  12     -42.261  25.824  29.647  1.00 44.380          H  
ATOM    204 3HD1 LEU A  12     -43.896  25.566  28.983  1.00 44.380          H  
ATOM    205 1HD2 LEU A  12     -44.503  22.969  30.525  1.00 44.380          H  
ATOM    206 2HD2 LEU A  12     -44.826  23.218  28.797  1.00 44.380          H  
ATOM    207 3HD2 LEU A  12     -43.849  21.844  29.332  1.00 44.380          H  
ATOM    208  N   SER A  13     -40.268  22.903  25.630  1.00 25.970          N  
ATOM    209  CA  SER A  13     -39.967  22.913  24.210  1.00 25.720          C  
ATOM    210  C   SER A  13     -39.856  21.472  23.680  1.00 24.700          C  
ATOM    211  O   SER A  13     -40.211  21.188  22.532  1.00 24.430          O  
ATOM    212  CB  SER A  13     -38.700  23.708  23.973  1.00 36.110          C  
ATOM    213  OG  SER A  13     -38.887  25.067  24.293  1.00 36.110          O  
ATOM    214  H   SER A  13     -39.648  23.421  26.256  1.00 31.160          H  
ATOM    215  HA  SER A  13     -40.785  23.408  23.689  1.00 30.860          H  
ATOM    216 1HB  SER A  13     -37.914  23.309  24.583  1.00 43.330          H  
ATOM    217 2HB  SER A  13     -38.397  23.618  22.943  1.00 43.330          H  
ATOM    218  HG  SER A  13     -38.868  25.119  25.274  1.00 43.330          H  
ATOM    219  N   ASN A  14     -39.397  20.531  24.502  1.00 24.200          N  
ATOM    220  CA  ASN A  14     -39.359  19.144  24.053  1.00 23.280          C  
ATOM    221  C   ASN A  14     -40.777  18.545  24.110  1.00 23.220          C  
ATOM    222  O   ASN A  14     -41.211  17.880  23.169  1.00 22.740          O  
ATOM    223  CB  ASN A  14     -38.325  18.356  24.827  1.00 32.960          C  
ATOM    224  CG  ASN A  14     -38.143  16.914  24.366  1.00 32.960          C  
ATOM    225  OD1 ASN A  14     -38.343  16.018  25.199  1.00 32.960          O  
ATOM    226  ND2 ASN A  14     -37.799  16.648  23.113  1.00 32.960          N  
ATOM    227  H   ASN A  14     -39.043  20.796  25.431  1.00 29.040          H  
ATOM    228  HA  ASN A  14     -39.069  19.122  23.008  1.00 27.940          H  
ATOM    229 1HB  ASN A  14     -37.374  18.861  24.739  1.00 39.550          H  
ATOM    230 2HB  ASN A  14     -38.595  18.361  25.888  1.00 39.550          H  
ATOM    231 1HD2 ASN A  14     -37.691  15.696  22.826  1.00 39.550          H  
ATOM    232 2HD2 ASN A  14     -37.649  17.368  22.401  1.00 39.550          H  
ATOM    233  N   GLU A  15     -41.554  18.866  25.147  1.00 23.810          N  
ATOM    234  CA  GLU A  15     -42.922  18.335  25.266  1.00 24.040          C  
ATOM    235  C   GLU A  15     -43.797  18.793  24.086  1.00 23.850          C  
ATOM    236  O   GLU A  15     -44.671  18.056  23.622  1.00 23.650          O  
ATOM    237  CB  GLU A  15     -43.568  18.754  26.594  1.00 33.560          C  
ATOM    238  CG  GLU A  15     -42.935  18.104  27.833  1.00 33.560          C  
ATOM    239  CD  GLU A  15     -43.096  16.611  27.880  1.00 33.560          C  
ATOM    240  OE1 GLU A  15     -44.205  16.141  27.885  1.00 33.560          O  
ATOM    241  OE2 GLU A  15     -42.088  15.937  27.854  1.00 33.560          O  
ATOM    242  H   GLU A  15     -41.154  19.415  25.915  1.00 28.570          H  
ATOM    243  HA  GLU A  15     -42.869  17.246  25.244  1.00 28.850          H  
ATOM    244 1HB  GLU A  15     -43.503  19.833  26.704  1.00 40.280          H  
ATOM    245 2HB  GLU A  15     -44.626  18.494  26.581  1.00 40.280          H  
ATOM    246 1HG  GLU A  15     -41.875  18.327  27.836  1.00 40.280          H  
ATOM    247 2HG  GLU A  15     -43.368  18.548  28.728  1.00 40.280          H  
ATOM    248  N   TYR A  16     -43.512  19.985  23.554  1.00 24.000          N  
ATOM    249  CA  TYR A  16     -44.250  20.545  22.423  1.00 23.960          C  
ATOM    250  C   TYR A  16     -43.580  20.275  21.064  1.00 23.250          C  
ATOM    251  O   TYR A  16     -43.964  20.881  20.059  1.00 23.070          O  
ATOM    252  CB  TYR A  16     -44.426  22.062  22.579  1.00 33.560          C  
ATOM    253  CG  TYR A  16     -45.263  22.490  23.771  1.00 33.560          C  
ATOM    254  CD1 TYR A  16     -44.712  23.299  24.757  1.00 33.560          C  
ATOM    255  CD2 TYR A  16     -46.575  22.055  23.891  1.00 33.560          C  
ATOM    256  CE1 TYR A  16     -45.475  23.676  25.842  1.00 33.560          C  
ATOM    257  CE2 TYR A  16     -47.328  22.431  24.981  1.00 33.560          C  
ATOM    258  CZ  TYR A  16     -46.780  23.239  25.953  1.00 33.560          C  
ATOM    259  OH  TYR A  16     -47.532  23.618  27.041  1.00 33.560          O  
ATOM    260  H   TYR A  16     -42.818  20.561  24.039  1.00 28.800          H  
ATOM    261  HA  TYR A  16     -45.231  20.075  22.395  1.00 28.750          H  
ATOM    262 1HB  TYR A  16     -43.438  22.521  22.679  1.00 40.270          H  
ATOM    263 2HB  TYR A  16     -44.883  22.471  21.680  1.00 40.270          H  
ATOM    264  HD1 TYR A  16     -43.681  23.643  24.671  1.00 40.270          H  
ATOM    265  HD2 TYR A  16     -47.013  21.416  23.125  1.00 40.270          H  
ATOM    266  HE1 TYR A  16     -45.056  24.315  26.611  1.00 40.270          H  
ATOM    267  HE2 TYR A  16     -48.359  22.088  25.074  1.00 40.270          H  
ATOM    268  HH  TYR A  16     -48.413  23.243  26.968  1.00 40.270          H  
ATOM    269  N   GLU A  17     -42.595  19.366  21.043  1.00 22.920          N  
ATOM    270  CA  GLU A  17     -41.832  18.925  19.871  1.00 22.300          C  
ATOM    271  C   GLU A  17     -41.055  20.015  19.117  1.00 21.880          C  
ATOM    272  O   GLU A  17     -40.895  19.934  17.891  1.00 21.580          O  
ATOM    273  CB  GLU A  17     -42.756  18.201  18.867  1.00 31.470          C  
ATOM    274  CG  GLU A  17     -43.442  16.940  19.410  1.00 31.470          C  
ATOM    275  CD  GLU A  17     -44.248  16.171  18.359  1.00 31.470          C  
ATOM    276  OE1 GLU A  17     -44.369  16.642  17.250  1.00 31.470          O  
ATOM    277  OE2 GLU A  17     -44.737  15.111  18.680  1.00 31.470          O  
ATOM    278  H   GLU A  17     -42.323  18.922  21.925  1.00 27.500          H  
ATOM    279  HA  GLU A  17     -41.101  18.198  20.230  1.00 26.760          H  
ATOM    280 1HB  GLU A  17     -43.531  18.881  18.519  1.00 37.760          H  
ATOM    281 2HB  GLU A  17     -42.177  17.898  17.997  1.00 37.760          H  
ATOM    282 1HG  GLU A  17     -42.680  16.280  19.822  1.00 37.760          H  
ATOM    283 2HG  GLU A  17     -44.104  17.231  20.226  1.00 37.760          H  
ATOM    284  N   LYS A  18     -40.494  20.991  19.838  1.00 21.960          N  
ATOM    285  CA  LYS A  18     -39.665  22.024  19.225  1.00 21.680          C  
ATOM    286  C   LYS A  18     -38.218  21.529  19.237  1.00 20.720          C  
ATOM    287  O   LYS A  18     -37.434  21.822  18.330  1.00 20.330          O  
ATOM    288  CB  LYS A  18     -39.810  23.343  19.977  1.00 30.460          C  
ATOM    289  CG  LYS A  18     -41.195  23.964  19.863  1.00 30.460          C  
ATOM    290  CD  LYS A  18     -41.289  25.273  20.638  1.00 30.460          C  
ATOM    291  CE  LYS A  18     -42.684  25.880  20.532  1.00 30.460          C  
ATOM    292  NZ  LYS A  18     -42.798  27.156  21.301  1.00 30.460          N  
ATOM    293  H   LYS A  18     -40.634  21.027  20.840  1.00 26.350          H  
ATOM    294  HA  LYS A  18     -39.974  22.167  18.190  1.00 26.020          H  
ATOM    295 1HB  LYS A  18     -39.605  23.182  21.021  1.00 36.560          H  
ATOM    296 2HB  LYS A  18     -39.080  24.059  19.603  1.00 36.560          H  
ATOM    297 1HG  LYS A  18     -41.420  24.147  18.813  1.00 36.560          H  
ATOM    298 2HG  LYS A  18     -41.935  23.259  20.254  1.00 36.560          H  
ATOM    299 1HD  LYS A  18     -41.063  25.088  21.690  1.00 36.560          H  
ATOM    300 2HD  LYS A  18     -40.560  25.982  20.247  1.00 36.560          H  
ATOM    301 1HE  LYS A  18     -42.909  26.076  19.485  1.00 36.560          H  
ATOM    302 2HE  LYS A  18     -43.412  25.166  20.923  1.00 36.560          H  
ATOM    303 1HZ  LYS A  18     -43.734  27.525  21.207  1.00 36.560          H  
ATOM    304 2HZ  LYS A  18     -42.601  26.983  22.277  1.00 36.560          H  
ATOM    305 3HZ  LYS A  18     -42.135  27.828  20.940  1.00 36.560          H  
ATOM    306  N   ILE A  19     -37.896  20.745  20.271  1.00 20.440          N  
ATOM    307  CA  ILE A  19     -36.583  20.120  20.436  1.00 19.620          C  
ATOM    308  C   ILE A  19     -36.573  18.743  19.815  1.00 18.840          C  
ATOM    309  O   ILE A  19     -37.233  17.815  20.291  1.00 18.280          O  
ATOM    310  CB  ILE A  19     -36.175  20.040  21.919  1.00 27.800          C  
ATOM    311  CG1 ILE A  19     -36.002  21.446  22.442  1.00 27.800          C  
ATOM    312  CG2 ILE A  19     -34.982  19.104  22.195  1.00 27.800          C  
ATOM    313  CD1 ILE A  19     -35.806  21.530  23.899  1.00 27.800          C  
ATOM    314  H   ILE A  19     -38.620  20.608  20.975  1.00 24.530          H  
ATOM    315  HA  ILE A  19     -35.849  20.729  19.915  1.00 23.540          H  
ATOM    316  HB  ILE A  19     -37.002  19.640  22.444  1.00 33.360          H  
ATOM    317 1HG1 ILE A  19     -35.145  21.902  21.951  1.00 33.360          H  
ATOM    318 2HG1 ILE A  19     -36.886  22.013  22.183  1.00 33.360          H  
ATOM    319 1HG2 ILE A  19     -34.796  19.043  23.255  1.00 33.360          H  
ATOM    320 2HG2 ILE A  19     -35.199  18.097  21.837  1.00 33.360          H  
ATOM    321 3HG2 ILE A  19     -34.109  19.461  21.712  1.00 33.360          H  
ATOM    322 1HD1 ILE A  19     -35.707  22.573  24.185  1.00 33.360          H  
ATOM    323 2HD1 ILE A  19     -36.655  21.102  24.387  1.00 33.360          H  
ATOM    324 3HD1 ILE A  19     -34.924  21.001  24.204  1.00 33.360          H  
ATOM    325  N   LYS A  20     -35.752  18.616  18.782  1.00 18.890          N  
ATOM    326  CA  LYS A  20     -35.627  17.421  17.973  1.00 18.290          C  
ATOM    327  C   LYS A  20     -34.402  16.633  18.425  1.00 17.740          C  
ATOM    328  O   LYS A  20     -33.555  17.154  19.145  1.00 17.340          O  
ATOM    329  CB  LYS A  20     -35.473  17.803  16.502  1.00 25.850          C  
ATOM    330  CG  LYS A  20     -36.553  18.769  15.927  1.00 25.850          C  
ATOM    331  CD  LYS A  20     -37.995  18.254  16.006  1.00 25.850          C  
ATOM    332  CE  LYS A  20     -38.929  19.197  15.217  1.00 25.850          C  
ATOM    333  NZ  LYS A  20     -40.379  18.887  15.409  1.00 25.850          N  
ATOM    334  H   LYS A  20     -35.220  19.432  18.510  1.00 22.670          H  
ATOM    335  HA  LYS A  20     -36.508  16.789  18.110  1.00 21.950          H  
ATOM    336 1HB  LYS A  20     -34.495  18.275  16.356  1.00 31.020          H  
ATOM    337 2HB  LYS A  20     -35.479  16.898  15.894  1.00 31.020          H  
ATOM    338 1HG  LYS A  20     -36.504  19.714  16.475  1.00 31.020          H  
ATOM    339 2HG  LYS A  20     -36.316  18.973  14.884  1.00 31.020          H  
ATOM    340 1HD  LYS A  20     -38.060  17.245  15.601  1.00 31.020          H  
ATOM    341 2HD  LYS A  20     -38.324  18.239  17.051  1.00 31.020          H  
ATOM    342 1HE  LYS A  20     -38.748  20.228  15.526  1.00 31.020          H  
ATOM    343 2HE  LYS A  20     -38.691  19.096  14.161  1.00 31.020          H  
ATOM    344 1HZ  LYS A  20     -40.933  19.525  14.864  1.00 31.020          H  
ATOM    345 2HZ  LYS A  20     -40.584  17.941  15.129  1.00 31.020          H  
ATOM    346 3HZ  LYS A  20     -40.620  19.023  16.407  1.00 31.020          H  
ATOM    347  N   GLU A  21     -34.264  15.404  17.970  1.00 17.830          N  
ATOM    348  CA  GLU A  21     -33.114  14.592  18.350  1.00 17.440          C  
ATOM    349  C   GLU A  21     -31.742  15.195  17.984  1.00 16.770          C  
ATOM    350  O   GLU A  21     -30.752  14.930  18.669  1.00 16.230          O  
ATOM    351  CB  GLU A  21     -33.260  13.206  17.718  1.00 24.570          C  
ATOM    352  CG  GLU A  21     -34.452  12.405  18.259  1.00 24.570          C  
ATOM    353  CD  GLU A  21     -35.774  12.760  17.601  1.00 24.570          C  
ATOM    354  OE1 GLU A  21     -35.784  13.624  16.742  1.00 24.570          O  
ATOM    355  OE2 GLU A  21     -36.767  12.187  17.966  1.00 24.570          O  
ATOM    356  H   GLU A  21     -34.984  14.994  17.368  1.00 21.400          H  
ATOM    357  HA  GLU A  21     -33.141  14.474  19.432  1.00 20.930          H  
ATOM    358 1HB  GLU A  21     -33.375  13.307  16.639  1.00 29.490          H  
ATOM    359 2HB  GLU A  21     -32.354  12.628  17.898  1.00 29.490          H  
ATOM    360 1HG  GLU A  21     -34.260  11.343  18.107  1.00 29.490          H  
ATOM    361 2HG  GLU A  21     -34.530  12.579  19.332  1.00 29.490          H  
ATOM    362  N   ASP A  22     -31.662  15.987  16.910  1.00 16.910          N  
ATOM    363  CA  ASP A  22     -30.416  16.585  16.463  1.00 16.450          C  
ATOM    364  C   ASP A  22     -30.179  18.063  16.832  1.00 16.110          C  
ATOM    365  O   ASP A  22     -29.297  18.698  16.246  1.00 15.880          O  
ATOM    366  CB  ASP A  22     -30.303  16.366  14.956  1.00 23.210          C  
ATOM    367  CG  ASP A  22     -31.486  16.948  14.226  1.00 23.210          C  
ATOM    368  OD1 ASP A  22     -32.436  17.305  14.908  1.00 23.210          O  
ATOM    369  OD2 ASP A  22     -31.471  17.010  13.020  1.00 23.210          O  
ATOM    370  H   ASP A  22     -32.485  16.185  16.330  1.00 20.290          H  
ATOM    371  HA  ASP A  22     -29.608  16.016  16.923  1.00 19.740          H  
ATOM    372 1HB  ASP A  22     -29.386  16.822  14.580  1.00 27.860          H  
ATOM    373 2HB  ASP A  22     -30.253  15.298  14.748  1.00 27.860          H  
ATOM    374  N   ILE A  23     -30.918  18.612  17.802  1.00 16.250          N  
ATOM    375  CA  ILE A  23     -30.683  20.012  18.198  1.00 16.090          C  
ATOM    376  C   ILE A  23     -29.717  20.044  19.388  1.00 15.540          C  
ATOM    377  O   ILE A  23     -29.825  19.247  20.322  1.00 14.900          O  
ATOM    378  CB  ILE A  23     -31.983  20.783  18.514  1.00 22.590          C  
ATOM    379  CG1 ILE A  23     -31.684  22.300  18.741  1.00 22.590          C  
ATOM    380  CG2 ILE A  23     -32.603  20.222  19.690  1.00 22.590          C  
ATOM    381  CD1 ILE A  23     -32.931  23.203  18.760  1.00 22.590          C  
ATOM    382  H   ILE A  23     -31.647  18.047  18.251  1.00 19.500          H  
ATOM    383  HA  ILE A  23     -30.201  20.526  17.368  1.00 19.310          H  
ATOM    384  HB  ILE A  23     -32.667  20.698  17.671  1.00 27.110          H  
ATOM    385 1HG1 ILE A  23     -31.155  22.428  19.687  1.00 27.110          H  
ATOM    386 2HG1 ILE A  23     -31.038  22.648  17.935  1.00 27.110          H  
ATOM    387 1HG2 ILE A  23     -33.513  20.735  19.910  1.00 27.110          H  
ATOM    388 2HG2 ILE A  23     -32.807  19.222  19.522  1.00 27.110          H  
ATOM    389 3HG2 ILE A  23     -31.947  20.297  20.513  1.00 27.110          H  
ATOM    390 1HD1 ILE A  23     -32.616  24.238  18.907  1.00 27.110          H  
ATOM    391 2HD1 ILE A  23     -33.461  23.117  17.808  1.00 27.110          H  
ATOM    392 3HD1 ILE A  23     -33.601  22.925  19.568  1.00 27.110          H  
ATOM    393  N   LYS A  24     -28.716  20.908  19.297  1.00 15.890          N  
ATOM    394  CA  LYS A  24     -27.665  21.014  20.300  1.00 15.570          C  
ATOM    395  C   LYS A  24     -27.632  22.417  20.976  1.00 15.740          C  
ATOM    396  O   LYS A  24     -28.235  23.345  20.440  1.00 15.650          O  
ATOM    397  CB  LYS A  24     -26.343  20.690  19.574  1.00 21.930          C  
ATOM    398  CG  LYS A  24     -26.307  19.312  18.866  1.00 21.930          C  
ATOM    399  CD  LYS A  24     -26.334  18.140  19.852  1.00 21.930          C  
ATOM    400  CE  LYS A  24     -26.239  16.802  19.119  1.00 21.930          C  
ATOM    401  NZ  LYS A  24     -26.255  15.637  20.067  1.00 21.930          N  
ATOM    402  H   LYS A  24     -28.690  21.525  18.498  1.00 19.070          H  
ATOM    403  HA  LYS A  24     -27.883  20.269  21.058  1.00 18.680          H  
ATOM    404 1HB  LYS A  24     -26.135  21.461  18.834  1.00 26.310          H  
ATOM    405 2HB  LYS A  24     -25.530  20.669  20.247  1.00 26.310          H  
ATOM    406 1HG  LYS A  24     -27.156  19.222  18.186  1.00 26.310          H  
ATOM    407 2HG  LYS A  24     -25.396  19.246  18.273  1.00 26.310          H  
ATOM    408 1HD  LYS A  24     -25.504  18.228  20.556  1.00 26.310          H  
ATOM    409 2HD  LYS A  24     -27.268  18.147  20.413  1.00 26.310          H  
ATOM    410 1HE  LYS A  24     -27.092  16.717  18.442  1.00 26.310          H  
ATOM    411 2HE  LYS A  24     -25.320  16.772  18.536  1.00 26.310          H  
ATOM    412 1HZ  LYS A  24     -26.204  14.772  19.543  1.00 26.310          H  
ATOM    413 2HZ  LYS A  24     -25.464  15.697  20.694  1.00 26.310          H  
ATOM    414 3HZ  LYS A  24     -27.110  15.651  20.608  1.00 26.310          H  
ATOM    415  N   GLU A  25     -26.912  22.611  22.122  1.00 16.100          N  
ATOM    416  CA  GLU A  25     -26.139  21.582  22.833  1.00 16.370          C  
ATOM    417  C   GLU A  25     -26.364  21.483  24.345  1.00 16.020          C  
ATOM    418  O   GLU A  25     -27.031  20.558  24.808  1.00 15.480          O  
ATOM    419  CB  GLU A  25     -24.634  21.824  22.617  1.00 22.810          C  
ATOM    420  CG  GLU A  25     -23.740  20.724  23.170  1.00 22.810          C  
ATOM    421  CD  GLU A  25     -22.297  20.938  22.850  1.00 22.810          C  
ATOM    422  OE1 GLU A  25     -21.986  21.914  22.211  1.00 22.810          O  
ATOM    423  OE2 GLU A  25     -21.502  20.122  23.240  1.00 22.810          O  
ATOM    424  H   GLU A  25     -26.898  23.547  22.494  1.00 19.320          H  
ATOM    425  HA  GLU A  25     -26.373  20.604  22.444  1.00 19.640          H  
ATOM    426 1HB  GLU A  25     -24.408  21.958  21.570  1.00 27.370          H  
ATOM    427 2HB  GLU A  25     -24.338  22.747  23.109  1.00 27.370          H  
ATOM    428 1HG  GLU A  25     -23.842  20.667  24.253  1.00 27.370          H  
ATOM    429 2HG  GLU A  25     -24.063  19.770  22.754  1.00 27.370          H  
ATOM    430  N   GLU A  26     -25.843  22.451  25.110  1.00 16.380          N  
ATOM    431  CA  GLU A  26     -25.807  22.321  26.571  1.00 16.340          C  
ATOM    432  C   GLU A  26     -27.111  22.345  27.343  1.00 15.960          C  
ATOM    433  O   GLU A  26     -27.353  21.443  28.143  1.00 15.970          O  
ATOM    434  CB  GLU A  26     -24.914  23.423  27.140  1.00 22.890          C  
ATOM    435  CG  GLU A  26     -23.425  23.260  26.828  1.00 22.890          C  
ATOM    436  CD  GLU A  26     -22.591  24.413  27.330  1.00 22.890          C  
ATOM    437  OE1 GLU A  26     -23.164  25.376  27.784  1.00 22.890          O  
ATOM    438  OE2 GLU A  26     -21.389  24.331  27.257  1.00 22.890          O  
ATOM    439  H   GLU A  26     -25.369  23.228  24.673  1.00 19.660          H  
ATOM    440  HA  GLU A  26     -25.330  21.365  26.789  1.00 19.610          H  
ATOM    441 1HB  GLU A  26     -25.235  24.388  26.748  1.00 27.470          H  
ATOM    442 2HB  GLU A  26     -25.028  23.457  28.225  1.00 27.470          H  
ATOM    443 1HG  GLU A  26     -23.069  22.342  27.291  1.00 27.470          H  
ATOM    444 2HG  GLU A  26     -23.292  23.162  25.750  1.00 27.470          H  
ATOM    445  N   ILE A  27     -27.980  23.305  27.085  1.00 15.790          N  
ATOM    446  CA  ILE A  27     -29.193  23.387  27.888  1.00 15.550          C  
ATOM    447  C   ILE A  27     -30.115  22.218  27.594  1.00 15.290          C  
ATOM    448  O   ILE A  27     -30.820  21.719  28.469  1.00 15.070          O  
ATOM    449  CB  ILE A  27     -29.876  24.767  27.764  1.00 21.870          C  
ATOM    450  CG1 ILE A  27     -30.509  25.045  26.345  1.00 21.870          C  
ATOM    451  CG2 ILE A  27     -28.885  25.852  28.138  1.00 21.870          C  
ATOM    452  CD1 ILE A  27     -29.582  25.187  25.120  1.00 21.870          C  
ATOM    453  H   ILE A  27     -27.766  23.999  26.380  1.00 18.950          H  
ATOM    454  HA  ILE A  27     -28.889  23.289  28.941  1.00 18.660          H  
ATOM    455  HB  ILE A  27     -30.699  24.810  28.473  1.00 26.240          H  
ATOM    456 1HG1 ILE A  27     -31.221  24.275  26.153  1.00 26.240          H  
ATOM    457 2HG1 ILE A  27     -31.046  25.981  26.432  1.00 26.240          H  
ATOM    458 1HG2 ILE A  27     -29.381  26.824  28.106  1.00 26.240          H  
ATOM    459 2HG2 ILE A  27     -28.525  25.664  29.151  1.00 26.240          H  
ATOM    460 3HG2 ILE A  27     -28.038  25.857  27.459  1.00 26.240          H  
ATOM    461 1HD1 ILE A  27     -30.201  25.407  24.246  1.00 26.240          H  
ATOM    462 2HD1 ILE A  27     -28.882  26.006  25.269  1.00 26.240          H  
ATOM    463 3HD1 ILE A  27     -29.039  24.279  24.923  1.00 26.240          H  
ATOM    464  N   ILE A  28     -30.097  21.785  26.344  1.00 15.460          N  
ATOM    465  CA  ILE A  28     -30.896  20.675  25.902  1.00 15.120          C  
ATOM    466  C   ILE A  28     -30.380  19.387  26.512  1.00 14.370          C  
ATOM    467  O   ILE A  28     -31.178  18.595  27.017  1.00 14.090          O  
ATOM    468  CB  ILE A  28     -30.996  20.678  24.377  1.00 21.300          C  
ATOM    469  CG1 ILE A  28     -31.800  21.969  24.022  1.00 21.300          C  
ATOM    470  CG2 ILE A  28     -31.678  19.401  23.879  1.00 21.300          C  
ATOM    471  CD1 ILE A  28     -31.838  22.367  22.628  1.00 21.300          C  
ATOM    472  H   ILE A  28     -29.498  22.258  25.687  1.00 18.550          H  
ATOM    473  HA  ILE A  28     -31.904  20.808  26.267  1.00 18.140          H  
ATOM    474  HB  ILE A  28     -29.997  20.764  23.936  1.00 25.560          H  
ATOM    475 1HG1 ILE A  28     -32.805  21.844  24.357  1.00 25.560          H  
ATOM    476 2HG1 ILE A  28     -31.365  22.777  24.552  1.00 25.560          H  
ATOM    477 1HG2 ILE A  28     -31.763  19.422  22.795  1.00 25.560          H  
ATOM    478 2HG2 ILE A  28     -31.088  18.529  24.166  1.00 25.560          H  
ATOM    479 3HG2 ILE A  28     -32.668  19.325  24.324  1.00 25.560          H  
ATOM    480 1HD1 ILE A  28     -32.415  23.287  22.532  1.00 25.560          H  
ATOM    481 2HD1 ILE A  28     -30.824  22.530  22.251  1.00 25.560          H  
ATOM    482 3HD1 ILE A  28     -32.313  21.611  22.084  1.00 25.560          H  
ATOM    483  N   ASN A  29     -29.060  19.163  26.484  1.00 14.210          N  
ATOM    484  CA  ASN A  29     -28.522  17.958  27.091  1.00 13.690          C  
ATOM    485  C   ASN A  29     -28.770  17.911  28.604  1.00 13.030          C  
ATOM    486  O   ASN A  29     -29.060  16.838  29.147  1.00 13.180          O  
ATOM    487  CB  ASN A  29     -27.038  17.847  26.813  1.00 19.370          C  
ATOM    488  CG  ASN A  29     -26.728  17.481  25.392  1.00 19.370          C  
ATOM    489  OD1 ASN A  29     -27.581  16.962  24.656  1.00 19.370          O  
ATOM    490  ND2 ASN A  29     -25.510  17.734  24.992  1.00 19.370          N  
ATOM    491  H   ASN A  29     -28.417  19.813  26.023  1.00 17.050          H  
ATOM    492  HA  ASN A  29     -29.026  17.099  26.651  1.00 16.430          H  
ATOM    493 1HB  ASN A  29     -26.565  18.808  27.033  1.00 23.250          H  
ATOM    494 2HB  ASN A  29     -26.596  17.106  27.477  1.00 23.250          H  
ATOM    495 1HD2 ASN A  29     -25.231  17.515  24.063  1.00 23.250          H  
ATOM    496 2HD2 ASN A  29     -24.854  18.152  25.619  1.00 23.250          H  
ATOM    497  N   ASP A  30     -28.671  19.061  29.302  1.00 12.460          N  
ATOM    498  CA  ASP A  30     -28.899  19.052  30.746  1.00 11.970          C  
ATOM    499  C   ASP A  30     -30.344  18.729  31.058  1.00 11.730          C  
ATOM    500  O   ASP A  30     -30.628  17.950  31.976  1.00 11.610          O  
ATOM    501  CB  ASP A  30     -28.549  20.393  31.396  1.00 16.950          C  
ATOM    502  CG  ASP A  30     -27.053  20.704  31.520  1.00 16.950          C  
ATOM    503  OD1 ASP A  30     -26.239  19.826  31.351  1.00 16.950          O  
ATOM    504  OD2 ASP A  30     -26.745  21.834  31.820  1.00 16.950          O  
ATOM    505  H   ASP A  30     -28.379  19.928  28.838  1.00 14.950          H  
ATOM    506  HA  ASP A  30     -28.270  18.280  31.189  1.00 14.360          H  
ATOM    507 1HB  ASP A  30     -28.996  21.181  30.796  1.00 20.340          H  
ATOM    508 2HB  ASP A  30     -29.000  20.443  32.384  1.00 20.340          H  
ATOM    509  N   MET A  31     -31.270  19.290  30.281  1.00 11.830          N  
ATOM    510  CA  MET A  31     -32.670  18.995  30.485  1.00 11.830          C  
ATOM    511  C   MET A  31     -32.958  17.533  30.223  1.00 11.620          C  
ATOM    512  O   MET A  31     -33.596  16.866  31.042  1.00 11.700          O  
ATOM    513  CB  MET A  31     -33.528  19.842  29.574  1.00 16.560          C  
ATOM    514  CG  MET A  31     -35.027  19.594  29.687  1.00 16.560          C  
ATOM    515  SD  MET A  31     -35.634  18.155  28.693  1.00 16.560          S  
ATOM    516  CE  MET A  31     -35.461  18.652  26.978  1.00 16.560          C  
ATOM    517  H   MET A  31     -31.003  19.964  29.555  1.00 14.200          H  
ATOM    518  HA  MET A  31     -32.921  19.211  31.522  1.00 14.200          H  
ATOM    519 1HB  MET A  31     -33.358  20.893  29.802  1.00 19.870          H  
ATOM    520 2HB  MET A  31     -33.211  19.690  28.549  1.00 19.870          H  
ATOM    521 1HG  MET A  31     -35.285  19.420  30.733  1.00 19.870          H  
ATOM    522 2HG  MET A  31     -35.528  20.477  29.371  1.00 19.870          H  
ATOM    523 1HE  MET A  31     -35.791  17.838  26.339  1.00 19.870          H  
ATOM    524 2HE  MET A  31     -36.073  19.529  26.785  1.00 19.870          H  
ATOM    525 3HE  MET A  31     -34.416  18.874  26.754  1.00 19.870          H  
ATOM    526  N   ALA A  32     -32.476  17.024  29.080  1.00 11.530          N  
ATOM    527  CA  ALA A  32     -32.757  15.658  28.680  1.00 11.450          C  
ATOM    528  C   ALA A  32     -32.261  14.679  29.725  1.00 11.320          C  
ATOM    529  O   ALA A  32     -32.888  13.645  29.967  1.00 11.450          O  
ATOM    530  CB  ALA A  32     -32.114  15.382  27.337  1.00 16.060          C  
ATOM    531  H   ALA A  32     -31.942  17.619  28.441  1.00 13.840          H  
ATOM    532  HA  ALA A  32     -33.834  15.543  28.590  1.00 13.740          H  
ATOM    533 1HB  ALA A  32     -32.343  14.366  27.025  1.00 19.270          H  
ATOM    534 2HB  ALA A  32     -32.500  16.091  26.604  1.00 19.270          H  
ATOM    535 3HB  ALA A  32     -31.034  15.506  27.426  1.00 19.270          H  
ATOM    536  N   SER A  33     -31.126  14.989  30.341  1.00 11.270          N  
ATOM    537  CA  SER A  33     -30.585  14.163  31.397  1.00 11.400          C  
ATOM    538  C   SER A  33     -31.486  14.187  32.634  1.00 11.490          C  
ATOM    539  O   SER A  33     -31.905  13.141  33.141  1.00 11.750          O  
ATOM    540  CB  SER A  33     -29.207  14.664  31.762  1.00 15.910          C  
ATOM    541  OG  SER A  33     -28.659  13.916  32.791  1.00 15.910          O  
ATOM    542  H   SER A  33     -30.595  15.810  30.038  1.00 13.520          H  
ATOM    543  HA  SER A  33     -30.515  13.139  31.034  1.00 13.680          H  
ATOM    544 1HB  SER A  33     -28.560  14.620  30.887  1.00 19.090          H  
ATOM    545 2HB  SER A  33     -29.268  15.709  32.062  1.00 19.090          H  
ATOM    546  HG  SER A  33     -27.817  14.340  32.990  1.00 19.090          H  
ATOM    547  N   LYS A  34     -31.838  15.396  33.100  1.00 11.410          N  
ATOM    548  CA  LYS A  34     -32.662  15.554  34.301  1.00 11.620          C  
ATOM    549  C   LYS A  34     -34.042  14.929  34.164  1.00 11.450          C  
ATOM    550  O   LYS A  34     -34.587  14.396  35.133  1.00 11.670          O  
ATOM    551  CB  LYS A  34     -32.805  17.027  34.674  1.00 16.180          C  
ATOM    552  CG  LYS A  34     -31.541  17.650  35.227  1.00 16.180          C  
ATOM    553  CD  LYS A  34     -31.757  19.106  35.602  1.00 16.180          C  
ATOM    554  CE  LYS A  34     -30.458  19.760  36.081  1.00 16.180          C  
ATOM    555  NZ  LYS A  34     -29.986  19.172  37.352  1.00 16.180          N  
ATOM    556  H   LYS A  34     -31.492  16.233  32.619  1.00 13.690          H  
ATOM    557  HA  LYS A  34     -32.155  15.045  35.118  1.00 13.940          H  
ATOM    558 1HB  LYS A  34     -33.089  17.591  33.780  1.00 19.420          H  
ATOM    559 2HB  LYS A  34     -33.603  17.144  35.404  1.00 19.420          H  
ATOM    560 1HG  LYS A  34     -31.232  17.087  36.105  1.00 19.420          H  
ATOM    561 2HG  LYS A  34     -30.751  17.584  34.482  1.00 19.420          H  
ATOM    562 1HD  LYS A  34     -32.145  19.638  34.741  1.00 19.420          H  
ATOM    563 2HD  LYS A  34     -32.492  19.168  36.404  1.00 19.420          H  
ATOM    564 1HE  LYS A  34     -29.690  19.624  35.319  1.00 19.420          H  
ATOM    565 2HE  LYS A  34     -30.622  20.825  36.228  1.00 19.420          H  
ATOM    566 1HZ  LYS A  34     -29.111  19.597  37.674  1.00 19.420          H  
ATOM    567 2HZ  LYS A  34     -30.675  19.297  38.079  1.00 19.420          H  
ATOM    568 3HZ  LYS A  34     -29.810  18.189  37.243  1.00 19.420          H  
ATOM    569  N   LYS A  35     -34.596  14.997  32.960  1.00 11.220          N  
ATOM    570  CA  LYS A  35     -35.908  14.479  32.622  1.00 11.230          C  
ATOM    571  C   LYS A  35     -36.147  12.997  32.933  1.00 11.150          C  
ATOM    572  O   LYS A  35     -37.295  12.621  33.184  1.00 11.400          O  
ATOM    573  CB  LYS A  35     -36.215  14.736  31.142  1.00 15.720          C  
ATOM    574  CG  LYS A  35     -37.613  14.271  30.698  1.00 15.720          C  
ATOM    575  CD  LYS A  35     -37.917  14.636  29.256  1.00 15.720          C  
ATOM    576  CE  LYS A  35     -39.294  14.101  28.854  1.00 15.720          C  
ATOM    577  NZ  LYS A  35     -39.655  14.463  27.466  1.00 15.720          N  
ATOM    578  H   LYS A  35     -34.084  15.495  32.225  1.00 13.460          H  
ATOM    579  HA  LYS A  35     -36.633  15.044  33.206  1.00 13.480          H  
ATOM    580 1HB  LYS A  35     -36.121  15.802  30.934  1.00 18.860          H  
ATOM    581 2HB  LYS A  35     -35.472  14.222  30.531  1.00 18.860          H  
ATOM    582 1HG  LYS A  35     -37.684  13.189  30.781  1.00 18.860          H  
ATOM    583 2HG  LYS A  35     -38.366  14.716  31.349  1.00 18.860          H  
ATOM    584 1HD  LYS A  35     -37.900  15.719  29.132  1.00 18.860          H  
ATOM    585 2HD  LYS A  35     -37.159  14.202  28.604  1.00 18.860          H  
ATOM    586 1HE  LYS A  35     -39.289  13.016  28.944  1.00 18.860          H  
ATOM    587 2HE  LYS A  35     -40.049  14.510  29.527  1.00 18.860          H  
ATOM    588 1HZ  LYS A  35     -40.575  14.088  27.238  1.00 18.860          H  
ATOM    589 2HZ  LYS A  35     -39.678  15.481  27.398  1.00 18.860          H  
ATOM    590 3HZ  LYS A  35     -38.969  14.080  26.825  1.00 18.860          H  
ATOM    591  N   VAL A  36     -35.133  12.124  32.829  1.00 10.950          N  
ATOM    592  CA  VAL A  36     -35.425  10.704  33.025  1.00 11.040          C  
ATOM    593  C   VAL A  36     -34.690  10.085  34.205  1.00 11.200          C  
ATOM    594  O   VAL A  36     -33.465  10.107  34.287  1.00 11.580          O  
ATOM    595  CB  VAL A  36     -35.100   9.914  31.743  1.00 15.420          C  
ATOM    596  CG1 VAL A  36     -35.395   8.419  31.949  1.00 15.420          C  
ATOM    597  CG2 VAL A  36     -35.918  10.484  30.581  1.00 15.420          C  
ATOM    598  H   VAL A  36     -34.161  12.430  32.676  1.00 13.140          H  
ATOM    599  HA  VAL A  36     -36.492  10.597  33.215  1.00 13.250          H  
ATOM    600  HB  VAL A  36     -34.034  10.008  31.522  1.00 18.500          H  
ATOM    601 1HG1 VAL A  36     -35.147   7.876  31.038  1.00 18.500          H  
ATOM    602 2HG1 VAL A  36     -34.801   8.021  32.767  1.00 18.500          H  
ATOM    603 3HG1 VAL A  36     -36.450   8.280  32.176  1.00 18.500          H  
ATOM    604 1HG2 VAL A  36     -35.686   9.939  29.670  1.00 18.500          H  
ATOM    605 2HG2 VAL A  36     -36.981  10.391  30.803  1.00 18.500          H  
ATOM    606 3HG2 VAL A  36     -35.669  11.534  30.440  1.00 18.500          H  
ATOM    607  N   LYS A  37     -35.461   9.486  35.103  1.00 11.090          N  
ATOM    608  CA  LYS A  37     -34.907   8.846  36.283  1.00 11.400          C  
ATOM    609  C   LYS A  37     -34.971   7.340  36.138  1.00 11.160          C  
ATOM    610  O   LYS A  37     -35.862   6.817  35.464  1.00 11.330          O  
ATOM    611  CB  LYS A  37     -35.685   9.267  37.531  1.00 15.840          C  
ATOM    612  CG  LYS A  37     -35.770  10.781  37.768  1.00 15.840          C  
ATOM    613  CD  LYS A  37     -34.407  11.406  38.016  1.00 15.840          C  
ATOM    614  CE  LYS A  37     -34.525  12.876  38.367  1.00 15.840          C  
ATOM    615  NZ  LYS A  37     -33.199  13.485  38.559  1.00 15.840          N  
ATOM    616  H   LYS A  37     -36.461   9.496  34.957  1.00 13.310          H  
ATOM    617  HA  LYS A  37     -33.858   9.121  36.384  1.00 13.680          H  
ATOM    618 1HB  LYS A  37     -36.703   8.880  37.469  1.00 19.000          H  
ATOM    619 2HB  LYS A  37     -35.223   8.817  38.410  1.00 19.000          H  
ATOM    620 1HG  LYS A  37     -36.220  11.260  36.896  1.00 19.000          H  
ATOM    621 2HG  LYS A  37     -36.406  10.973  38.631  1.00 19.000          H  
ATOM    622 1HD  LYS A  37     -33.891  10.890  38.830  1.00 19.000          H  
ATOM    623 2HD  LYS A  37     -33.796  11.334  37.115  1.00 19.000          H  
ATOM    624 1HE  LYS A  37     -35.041  13.398  37.562  1.00 19.000          H  
ATOM    625 2HE  LYS A  37     -35.097  12.983  39.286  1.00 19.000          H  
ATOM    626 1HZ  LYS A  37     -33.290  14.455  38.796  1.00 19.000          H  
ATOM    627 2HZ  LYS A  37     -32.704  12.996  39.320  1.00 19.000          H  
ATOM    628 3HZ  LYS A  37     -32.654  13.391  37.717  1.00 19.000          H  
ATOM    629  N   TYR A  38     -34.060   6.645  36.812  1.00 10.950          N  
ATOM    630  CA  TYR A  38     -34.062   5.193  36.802  1.00 10.920          C  
ATOM    631  C   TYR A  38     -34.085   4.701  38.241  1.00 11.420          C  
ATOM    632  O   TYR A  38     -33.512   5.335  39.126  1.00 11.730          O  
ATOM    633  CB  TYR A  38     -32.840   4.678  36.043  1.00 15.300          C  
ATOM    634  CG  TYR A  38     -32.794   5.198  34.613  1.00 15.300          C  
ATOM    635  CD1 TYR A  38     -32.073   6.335  34.338  1.00 15.300          C  
ATOM    636  CD2 TYR A  38     -33.490   4.575  33.602  1.00 15.300          C  
ATOM    637  CE1 TYR A  38     -32.021   6.835  33.065  1.00 15.300          C  
ATOM    638  CE2 TYR A  38     -33.448   5.089  32.328  1.00 15.300          C  
ATOM    639  CZ  TYR A  38     -32.702   6.210  32.060  1.00 15.300          C  
ATOM    640  OH  TYR A  38     -32.649   6.731  30.785  1.00 15.300          O  
ATOM    641  H   TYR A  38     -33.357   7.137  37.344  1.00 13.140          H  
ATOM    642  HA  TYR A  38     -34.967   4.836  36.310  1.00 13.100          H  
ATOM    643 1HB  TYR A  38     -31.926   4.984  36.555  1.00 18.360          H  
ATOM    644 2HB  TYR A  38     -32.855   3.589  36.014  1.00 18.360          H  
ATOM    645  HD1 TYR A  38     -31.534   6.843  35.135  1.00 18.360          H  
ATOM    646  HD2 TYR A  38     -34.078   3.683  33.809  1.00 18.360          H  
ATOM    647  HE1 TYR A  38     -31.441   7.736  32.853  1.00 18.360          H  
ATOM    648  HE2 TYR A  38     -34.000   4.604  31.528  1.00 18.360          H  
ATOM    649  HH  TYR A  38     -31.869   7.337  30.710  1.00 18.360          H  
ATOM    650  N   SER A  39     -34.725   3.558  38.469  1.00 11.680          N  
ATOM    651  CA  SER A  39     -34.856   2.967  39.800  1.00 12.280          C  
ATOM    652  C   SER A  39     -33.649   2.204  40.345  1.00 12.480          C  
ATOM    653  O   SER A  39     -33.627   1.859  41.530  1.00 12.690          O  
ATOM    654  CB  SER A  39     -36.044   2.032  39.794  1.00 16.950          C  
ATOM    655  OG  SER A  39     -35.806   0.940  38.947  1.00 16.950          O  
ATOM    656  H   SER A  39     -35.171   3.077  37.699  1.00 14.020          H  
ATOM    657  HA  SER A  39     -35.066   3.782  40.495  1.00 14.740          H  
ATOM    658 1HB  SER A  39     -36.231   1.678  40.807  1.00 20.340          H  
ATOM    659 2HB  SER A  39     -36.931   2.569  39.464  1.00 20.340          H  
ATOM    660  HG  SER A  39     -36.576   0.368  39.030  1.00 20.340          H  
ATOM    661  N   ASN A  40     -32.657   1.921  39.507  1.00 12.610          N  
ATOM    662  CA  ASN A  40     -31.525   1.129  39.970  1.00 12.970          C  
ATOM    663  C   ASN A  40     -30.227   1.450  39.228  1.00 12.900          C  
ATOM    664  O   ASN A  40     -30.046   1.083  38.054  1.00 12.770          O  
ATOM    665  CB  ASN A  40     -31.847  -0.354  39.881  1.00 18.010          C  
ATOM    666  CG  ASN A  40     -30.799  -1.211  40.539  1.00 18.010          C  
ATOM    667  OD1 ASN A  40     -29.819  -0.686  41.126  1.00 18.010          O  
ATOM    668  ND2 ASN A  40     -30.968  -2.520  40.478  1.00 18.010          N  
ATOM    669  H   ASN A  40     -32.719   2.250  38.557  1.00 15.130          H  
ATOM    670  HA  ASN A  40     -31.355   1.373  41.020  1.00 15.560          H  
ATOM    671 1HB  ASN A  40     -32.811  -0.553  40.353  1.00 21.620          H  
ATOM    672 2HB  ASN A  40     -31.931  -0.649  38.835  1.00 21.620          H  
ATOM    673 1HD2 ASN A  40     -30.298  -3.138  40.897  1.00 21.620          H  
ATOM    674 2HD2 ASN A  40     -31.758  -2.918  39.958  1.00 21.620          H  
ATOM    675  N   THR A  41     -29.305   2.122  39.919  1.00 13.200          N  
ATOM    676  CA  THR A  41     -28.054   2.541  39.303  1.00 13.310          C  
ATOM    677  C   THR A  41     -27.136   1.347  39.047  1.00 13.260          C  
ATOM    678  O   THR A  41     -26.163   1.453  38.298  1.00 13.570          O  
ATOM    679  CB  THR A  41     -27.328   3.598  40.163  1.00 18.590          C  
ATOM    680  OG1 THR A  41     -27.066   3.063  41.466  1.00 18.590          O  
ATOM    681  CG2 THR A  41     -28.183   4.843  40.287  1.00 18.590          C  
ATOM    682  H   THR A  41     -29.483   2.373  40.885  1.00 15.840          H  
ATOM    683  HA  THR A  41     -28.289   3.009  38.352  1.00 15.970          H  
ATOM    684  HB  THR A  41     -26.382   3.865  39.691  1.00 22.310          H  
ATOM    685  HG1 THR A  41     -26.339   2.436  41.420  1.00 22.310          H  
ATOM    686 1HG2 THR A  41     -27.657   5.583  40.892  1.00 22.310          H  
ATOM    687 2HG2 THR A  41     -28.374   5.250  39.295  1.00 22.310          H  
ATOM    688 3HG2 THR A  41     -29.130   4.599  40.762  1.00 22.310          H  
ATOM    689  N   SER A  42     -27.432   0.198  39.670  1.00 13.030          N  
ATOM    690  CA  SER A  42     -26.620  -0.995  39.456  1.00 13.030          C  
ATOM    691  C   SER A  42     -26.984  -1.703  38.143  1.00 13.420          C  
ATOM    692  O   SER A  42     -26.250  -2.579  37.687  1.00 13.640          O  
ATOM    693  CB  SER A  42     -26.704  -1.942  40.642  1.00 18.240          C  
ATOM    694  OG  SER A  42     -27.974  -2.484  40.782  1.00 18.240          O  
ATOM    695  H   SER A  42     -28.245   0.145  40.284  1.00 15.640          H  
ATOM    696  HA  SER A  42     -25.579  -0.681  39.378  1.00 15.640          H  
ATOM    697 1HB  SER A  42     -25.982  -2.744  40.504  1.00 21.890          H  
ATOM    698 2HB  SER A  42     -26.432  -1.411  41.551  1.00 21.890          H  
ATOM    699  HG  SER A  42     -28.508  -1.782  41.179  1.00 21.890          H  
ATOM    700  N   GLU A  43     -28.103  -1.310  37.513  1.00 13.600          N  
ATOM    701  CA  GLU A  43     -28.491  -1.888  36.228  1.00 14.140          C  
ATOM    702  C   GLU A  43     -28.045  -0.897  35.167  1.00 13.890          C  
ATOM    703  O   GLU A  43     -27.473  -1.257  34.139  1.00 13.300          O  
ATOM    704  CB  GLU A  43     -29.999  -2.130  36.159  1.00 19.580          C  
ATOM    705  CG  GLU A  43     -30.493  -3.177  37.133  1.00 19.580          C  
ATOM    706  CD  GLU A  43     -32.016  -3.322  37.156  1.00 19.580          C  
ATOM    707  OE1 GLU A  43     -32.621  -3.065  36.143  1.00 19.580          O  
ATOM    708  OE2 GLU A  43     -32.566  -3.646  38.200  1.00 19.580          O  
ATOM    709  H   GLU A  43     -28.687  -0.575  37.910  1.00 16.320          H  
ATOM    710  HA  GLU A  43     -27.969  -2.832  36.077  1.00 16.970          H  
ATOM    711 1HB  GLU A  43     -30.526  -1.199  36.377  1.00 23.500          H  
ATOM    712 2HB  GLU A  43     -30.274  -2.438  35.152  1.00 23.500          H  
ATOM    713 1HG  GLU A  43     -30.062  -4.133  36.842  1.00 23.500          H  
ATOM    714 2HG  GLU A  43     -30.112  -2.938  38.100  1.00 23.500          H  
ATOM    715  N   PHE A  44     -28.163   0.388  35.498  1.00 14.480          N  
ATOM    716  CA  PHE A  44     -27.775   1.501  34.638  1.00 14.430          C  
ATOM    717  C   PHE A  44     -26.323   1.241  34.205  1.00 14.230          C  
ATOM    718  O   PHE A  44     -25.984   1.195  33.005  1.00 13.970          O  
ATOM    719  CB  PHE A  44     -27.863   2.761  35.505  1.00 20.220          C  
ATOM    720  CG  PHE A  44     -27.637   4.080  34.922  1.00 20.220          C  
ATOM    721  CD1 PHE A  44     -28.729   4.878  34.651  1.00 20.220          C  
ATOM    722  CD2 PHE A  44     -26.366   4.571  34.648  1.00 20.220          C  
ATOM    723  CE1 PHE A  44     -28.554   6.123  34.146  1.00 20.220          C  
ATOM    724  CE2 PHE A  44     -26.237   5.838  34.124  1.00 20.220          C  
ATOM    725  CZ  PHE A  44     -27.327   6.583  33.895  1.00 20.220          C  
ATOM    726  H   PHE A  44     -28.638   0.614  36.374  1.00 17.380          H  
ATOM    727  HA  PHE A  44     -28.429   1.549  33.774  1.00 17.320          H  
ATOM    728 1HB  PHE A  44     -28.847   2.776  35.973  1.00 24.270          H  
ATOM    729 2HB  PHE A  44     -27.148   2.665  36.305  1.00 24.270          H  
ATOM    730  HD1 PHE A  44     -29.735   4.511  34.860  1.00 24.270          H  
ATOM    731  HD2 PHE A  44     -25.482   3.964  34.853  1.00 24.270          H  
ATOM    732  HE1 PHE A  44     -29.392   6.769  33.944  1.00 24.270          H  
ATOM    733  HE2 PHE A  44     -25.275   6.270  33.900  1.00 24.270          H  
ATOM    734  HZ  PHE A  44     -27.223   7.566  33.512  1.00 24.270          H  
ATOM    735  N   ALA A  45     -25.521   0.917  35.242  1.00 14.490          N  
ATOM    736  CA  ALA A  45     -24.101   0.573  35.280  1.00 14.540          C  
ATOM    737  C   ALA A  45     -23.667  -0.624  34.451  1.00 13.800          C  
ATOM    738  O   ALA A  45     -22.476  -0.782  34.186  1.00 13.760          O  
ATOM    739  CB  ALA A  45     -23.728   0.225  36.698  1.00 20.340          C  
ATOM    740  H   ALA A  45     -25.937   0.997  36.175  1.00 17.390          H  
ATOM    741  HA  ALA A  45     -23.539   1.443  34.962  1.00 17.450          H  
ATOM    742 1HB  ALA A  45     -22.664   0.007  36.749  1.00 24.400          H  
ATOM    743 2HB  ALA A  45     -23.969   1.042  37.345  1.00 24.400          H  
ATOM    744 3HB  ALA A  45     -24.292  -0.652  37.005  1.00 24.400          H  
ATOM    745  N   LYS A  46     -24.569  -1.540  34.147  1.00 13.360          N  
ATOM    746  CA  LYS A  46     -24.158  -2.732  33.427  1.00 12.810          C  
ATOM    747  C   LYS A  46     -24.835  -2.901  32.079  1.00 12.130          C  
ATOM    748  O   LYS A  46     -24.224  -3.408  31.136  1.00 11.820          O  
ATOM    749  CB  LYS A  46     -24.456  -3.967  34.283  1.00 18.150          C  
ATOM    750  CG  LYS A  46     -23.762  -4.008  35.666  1.00 18.150          C  
ATOM    751  CD  LYS A  46     -22.234  -4.097  35.573  1.00 18.150          C  
ATOM    752  CE  LYS A  46     -21.608  -4.231  36.955  1.00 18.150          C  
ATOM    753  NZ  LYS A  46     -20.114  -4.290  36.893  1.00 18.150          N  
ATOM    754  H   LYS A  46     -25.552  -1.380  34.353  1.00 16.030          H  
ATOM    755  HA  LYS A  46     -23.091  -2.673  33.235  1.00 15.370          H  
ATOM    756 1HB  LYS A  46     -25.533  -4.021  34.459  1.00 21.780          H  
ATOM    757 2HB  LYS A  46     -24.172  -4.864  33.735  1.00 21.780          H  
ATOM    758 1HG  LYS A  46     -24.028  -3.107  36.219  1.00 21.780          H  
ATOM    759 2HG  LYS A  46     -24.135  -4.864  36.225  1.00 21.780          H  
ATOM    760 1HD  LYS A  46     -21.949  -4.954  34.962  1.00 21.780          H  
ATOM    761 2HD  LYS A  46     -21.836  -3.195  35.115  1.00 21.780          H  
ATOM    762 1HE  LYS A  46     -21.904  -3.374  37.560  1.00 21.780          H  
ATOM    763 2HE  LYS A  46     -21.978  -5.141  37.427  1.00 21.780          H  
ATOM    764 1HZ  LYS A  46     -19.740  -4.377  37.828  1.00 21.780          H  
ATOM    765 2HZ  LYS A  46     -19.828  -5.088  36.342  1.00 21.780          H  
ATOM    766 3HZ  LYS A  46     -19.761  -3.443  36.467  1.00 21.780          H  
ATOM    767  N   ASN A  47     -26.097  -2.507  31.992  1.00 12.080          N  
ATOM    768  CA  ASN A  47     -26.877  -2.776  30.806  1.00 11.660          C  
ATOM    769  C   ASN A  47     -26.881  -1.719  29.705  1.00 11.450          C  
ATOM    770  O   ASN A  47     -26.947  -2.084  28.531  1.00 11.220          O  
ATOM    771  CB  ASN A  47     -28.310  -3.044  31.221  1.00 16.490          C  
ATOM    772  CG  ASN A  47     -28.474  -4.332  31.991  1.00 16.490          C  
ATOM    773  OD1 ASN A  47     -27.691  -5.284  31.867  1.00 16.490          O  
ATOM    774  ND2 ASN A  47     -29.498  -4.376  32.802  1.00 16.490          N  
ATOM    775  H   ASN A  47     -26.549  -2.073  32.793  1.00 14.500          H  
ATOM    776  HA  ASN A  47     -26.478  -3.685  30.356  1.00 13.990          H  
ATOM    777 1HB  ASN A  47     -28.654  -2.219  31.848  1.00 19.790          H  
ATOM    778 2HB  ASN A  47     -28.946  -3.071  30.339  1.00 19.790          H  
ATOM    779 1HD2 ASN A  47     -29.669  -5.198  33.345  1.00 19.790          H  
ATOM    780 2HD2 ASN A  47     -30.117  -3.591  32.879  1.00 19.790          H  
ATOM    781  N   ASP A  48     -26.944  -0.422  30.035  1.00 11.700          N  
ATOM    782  CA  ASP A  48     -27.103   0.541  28.943  1.00 11.710          C  
ATOM    783  C   ASP A  48     -26.506   1.916  29.194  1.00 11.350          C  
ATOM    784  O   ASP A  48     -25.472   2.304  28.620  1.00 11.250          O  
ATOM    785  CB  ASP A  48     -28.596   0.672  28.540  1.00 16.390          C  
ATOM    786  CG  ASP A  48     -28.858   1.626  27.313  1.00 16.390          C  
ATOM    787  OD1 ASP A  48     -27.902   2.175  26.792  1.00 16.390          O  
ATOM    788  OD2 ASP A  48     -29.991   1.760  26.899  1.00 16.390          O  
ATOM    789  H   ASP A  48     -26.822  -0.087  30.997  1.00 14.040          H  
ATOM    790  HA  ASP A  48     -26.584   0.132  28.076  1.00 14.050          H  
ATOM    791 1HB  ASP A  48     -28.974  -0.315  28.276  1.00 19.670          H  
ATOM    792 2HB  ASP A  48     -29.186   1.017  29.381  1.00 19.670          H  
ATOM    793  N   PHE A  49     -27.231   2.637  30.045  1.00 11.280          N  
ATOM    794  CA  PHE A  49     -27.196   4.072  30.221  1.00 11.130          C  
ATOM    795  C   PHE A  49     -25.873   4.609  30.705  1.00 10.490          C  
ATOM    796  O   PHE A  49     -25.520   5.751  30.399  1.00 10.200          O  
ATOM    797  CB  PHE A  49     -28.269   4.429  31.223  1.00 15.640          C  
ATOM    798  CG  PHE A  49     -29.600   4.034  30.774  1.00 15.640          C  
ATOM    799  CD1 PHE A  49     -30.246   2.999  31.426  1.00 15.640          C  
ATOM    800  CD2 PHE A  49     -30.206   4.621  29.692  1.00 15.640          C  
ATOM    801  CE1 PHE A  49     -31.465   2.559  31.003  1.00 15.640          C  
ATOM    802  CE2 PHE A  49     -31.433   4.182  29.263  1.00 15.640          C  
ATOM    803  CZ  PHE A  49     -32.063   3.147  29.916  1.00 15.640          C  
ATOM    804  H   PHE A  49     -27.967   2.146  30.530  1.00 13.540          H  
ATOM    805  HA  PHE A  49     -27.425   4.536  29.260  1.00 13.360          H  
ATOM    806 1HB  PHE A  49     -28.058   3.927  32.144  1.00 18.770          H  
ATOM    807 2HB  PHE A  49     -28.275   5.495  31.394  1.00 18.770          H  
ATOM    808  HD1 PHE A  49     -29.776   2.529  32.278  1.00 18.770          H  
ATOM    809  HD2 PHE A  49     -29.710   5.439  29.164  1.00 18.770          H  
ATOM    810  HE1 PHE A  49     -31.963   1.743  31.522  1.00 18.770          H  
ATOM    811  HE2 PHE A  49     -31.904   4.653  28.401  1.00 18.770          H  
ATOM    812  HZ  PHE A  49     -33.035   2.801  29.571  1.00 18.770          H  
ATOM    813  N   LEU A  50     -25.062   3.787  31.370  1.00 10.420          N  
ATOM    814  CA  LEU A  50     -23.777   4.290  31.838  1.00 10.010          C  
ATOM    815  C   LEU A  50     -22.895   4.896  30.747  1.00  9.460          C  
ATOM    816  O   LEU A  50     -22.004   5.689  31.051  1.00  9.340          O  
ATOM    817  CB  LEU A  50     -22.949   3.188  32.488  1.00 14.180          C  
ATOM    818  CG  LEU A  50     -22.244   2.114  31.571  1.00 14.180          C  
ATOM    819  CD1 LEU A  50     -21.080   1.540  32.362  1.00 14.180          C  
ATOM    820  CD2 LEU A  50     -23.256   1.010  31.151  1.00 14.180          C  
ATOM    821  H   LEU A  50     -25.365   2.848  31.656  1.00 12.500          H  
ATOM    822  HA  LEU A  50     -23.966   5.062  32.570  1.00 12.010          H  
ATOM    823 1HB  LEU A  50     -22.182   3.652  33.042  1.00 17.010          H  
ATOM    824 2HB  LEU A  50     -23.596   2.665  33.160  1.00 17.010          H  
ATOM    825  HG  LEU A  50     -21.828   2.565  30.689  1.00 17.010          H  
ATOM    826 1HD1 LEU A  50     -20.562   0.791  31.764  1.00 17.010          H  
ATOM    827 2HD1 LEU A  50     -20.388   2.342  32.615  1.00 17.010          H  
ATOM    828 3HD1 LEU A  50     -21.437   1.093  33.263  1.00 17.010          H  
ATOM    829 1HD2 LEU A  50     -22.748   0.264  30.540  1.00 17.010          H  
ATOM    830 2HD2 LEU A  50     -23.664   0.532  32.017  1.00 17.010          H  
ATOM    831 3HD2 LEU A  50     -24.057   1.436  30.579  1.00 17.010          H  
ATOM    832  N   LYS A  51     -23.086   4.509  29.485  1.00  9.300          N  
ATOM    833  CA  LYS A  51     -22.225   5.060  28.448  1.00  8.920          C  
ATOM    834  C   LYS A  51     -22.576   6.514  28.073  1.00  8.610          C  
ATOM    835  O   LYS A  51     -21.723   7.235  27.550  1.00  8.730          O  
ATOM    836  CB  LYS A  51     -22.264   4.157  27.210  1.00 12.640          C  
ATOM    837  CG  LYS A  51     -23.572   4.194  26.427  1.00 12.640          C  
ATOM    838  CD  LYS A  51     -23.583   3.187  25.279  1.00 12.640          C  
ATOM    839  CE  LYS A  51     -24.891   3.265  24.459  1.00 12.640          C  
ATOM    840  NZ  LYS A  51     -26.097   2.909  25.279  1.00 12.640          N  
ATOM    841  H   LYS A  51     -23.833   3.840  29.259  1.00 11.160          H  
ATOM    842  HA  LYS A  51     -21.204   5.060  28.828  1.00 10.700          H  
ATOM    843 1HB  LYS A  51     -21.460   4.439  26.529  1.00 15.170          H  
ATOM    844 2HB  LYS A  51     -22.090   3.126  27.517  1.00 15.170          H  
ATOM    845 1HG  LYS A  51     -24.410   4.021  27.093  1.00 15.170          H  
ATOM    846 2HG  LYS A  51     -23.683   5.177  25.987  1.00 15.170          H  
ATOM    847 1HD  LYS A  51     -22.740   3.383  24.620  1.00 15.170          H  
ATOM    848 2HD  LYS A  51     -23.485   2.179  25.683  1.00 15.170          H  
ATOM    849 1HE  LYS A  51     -25.017   4.275  24.065  1.00 15.170          H  
ATOM    850 2HE  LYS A  51     -24.818   2.567  23.627  1.00 15.170          H  
ATOM    851 1HZ  LYS A  51     -26.943   2.949  24.734  1.00 15.170          H  
ATOM    852 2HZ  LYS A  51     -26.003   1.968  25.650  1.00 15.170          H  
ATOM    853 3HZ  LYS A  51     -26.197   3.566  26.044  1.00 15.170          H  
ATOM    854  N   ASP A  52     -23.841   6.923  28.281  1.00  8.440          N  
ATOM    855  CA  ASP A  52     -24.311   8.258  27.901  1.00  8.220          C  
ATOM    856  C   ASP A  52     -24.818   9.175  29.028  1.00  8.060          C  
ATOM    857  O   ASP A  52     -24.744  10.402  28.912  1.00  8.020          O  
ATOM    858  CB  ASP A  52     -25.472   8.146  26.901  1.00 11.600          C  
ATOM    859  CG  ASP A  52     -25.135   7.518  25.559  1.00 11.600          C  
ATOM    860  OD1 ASP A  52     -24.225   7.961  24.901  1.00 11.600          O  
ATOM    861  OD2 ASP A  52     -25.825   6.589  25.188  1.00 11.600          O  
ATOM    862  H   ASP A  52     -24.497   6.303  28.752  1.00 10.130          H  
ATOM    863  HA  ASP A  52     -23.482   8.768  27.412  1.00  9.860          H  
ATOM    864 1HB  ASP A  52     -26.260   7.550  27.354  1.00 13.920          H  
ATOM    865 2HB  ASP A  52     -25.887   9.138  26.727  1.00 13.920          H  
ATOM    866  N   GLU A  53     -25.437   8.592  30.060  1.00  8.240          N  
ATOM    867  CA  GLU A  53     -26.214   9.361  31.033  1.00  8.360          C  
ATOM    868  C   GLU A  53     -25.701   9.490  32.483  1.00  8.540          C  
ATOM    869  O   GLU A  53     -24.645   8.960  32.876  1.00  8.740          O  
ATOM    870  CB  GLU A  53     -27.651   8.803  31.014  1.00 11.660          C  
ATOM    871  CG  GLU A  53     -28.359   8.967  29.649  1.00 11.660          C  
ATOM    872  CD  GLU A  53     -29.788   8.475  29.614  1.00 11.660          C  
ATOM    873  OE1 GLU A  53     -30.270   8.031  30.616  1.00 11.660          O  
ATOM    874  OE2 GLU A  53     -30.393   8.543  28.574  1.00 11.660          O  
ATOM    875  H   GLU A  53     -25.421   7.578  30.150  1.00  9.890          H  
ATOM    876  HA  GLU A  53     -26.278  10.377  30.646  1.00 10.030          H  
ATOM    877 1HB  GLU A  53     -27.615   7.739  31.210  1.00 13.990          H  
ATOM    878 2HB  GLU A  53     -28.267   9.261  31.783  1.00 13.990          H  
ATOM    879 1HG  GLU A  53     -28.338  10.020  29.371  1.00 13.990          H  
ATOM    880 2HG  GLU A  53     -27.795   8.421  28.908  1.00 13.990          H  
ATOM    881  N   PHE A  54     -26.509  10.243  33.249  1.00  8.610          N  
ATOM    882  CA  PHE A  54     -26.334  10.608  34.656  1.00  8.930          C  
ATOM    883  C   PHE A  54     -27.157   9.817  35.649  1.00  9.300          C  
ATOM    884  O   PHE A  54     -28.230   9.302  35.331  1.00  9.530          O  
ATOM    885  CB  PHE A  54     -26.700  12.079  34.860  1.00 12.370          C  
ATOM    886  CG  PHE A  54     -25.732  13.088  34.318  1.00 12.370          C  
ATOM    887  CD1 PHE A  54     -25.606  13.340  32.958  1.00 12.370          C  
ATOM    888  CD2 PHE A  54     -24.985  13.846  35.200  1.00 12.370          C  
ATOM    889  CE1 PHE A  54     -24.736  14.307  32.507  1.00 12.370          C  
ATOM    890  CE2 PHE A  54     -24.120  14.809  34.762  1.00 12.370          C  
ATOM    891  CZ  PHE A  54     -23.990  15.042  33.409  1.00 12.370          C  
ATOM    892  H   PHE A  54     -27.341  10.601  32.799  1.00 10.330          H  
ATOM    893  HA  PHE A  54     -25.310  10.450  34.916  1.00 10.720          H  
ATOM    894 1HB  PHE A  54     -27.673  12.263  34.422  1.00 14.850          H  
ATOM    895 2HB  PHE A  54     -26.801  12.260  35.937  1.00 14.850          H  
ATOM    896  HD1 PHE A  54     -26.195  12.770  32.241  1.00 14.850          H  
ATOM    897  HD2 PHE A  54     -25.098  13.672  36.270  1.00 14.850          H  
ATOM    898  HE1 PHE A  54     -24.638  14.494  31.436  1.00 14.850          H  
ATOM    899  HE2 PHE A  54     -23.541  15.392  35.486  1.00 14.850          H  
ATOM    900  HZ  PHE A  54     -23.303  15.810  33.053  1.00 14.850          H  
ATOM    901  N   ILE A  55     -26.650   9.770  36.877  1.00  9.450          N  
ATOM    902  CA  ILE A  55     -27.349   9.147  37.991  1.00  9.860          C  
ATOM    903  C   ILE A  55     -27.489  10.153  39.125  1.00 10.100          C  
ATOM    904  O   ILE A  55     -26.762  11.143  39.170  1.00  9.920          O  
ATOM    905  CB  ILE A  55     -26.582   7.888  38.495  1.00 13.640          C  
ATOM    906  CG1 ILE A  55     -25.125   8.224  38.983  1.00 13.640          C  
ATOM    907  CG2 ILE A  55     -26.494   6.855  37.406  1.00 13.640          C  
ATOM    908  CD1 ILE A  55     -24.988   8.597  40.457  1.00 13.640          C  
ATOM    909  H   ILE A  55     -25.755  10.241  37.048  1.00 11.340          H  
ATOM    910  HA  ILE A  55     -28.344   8.850  37.666  1.00 11.830          H  
ATOM    911  HB  ILE A  55     -27.117   7.474  39.339  1.00 16.370          H  
ATOM    912 1HG1 ILE A  55     -24.510   7.354  38.796  1.00 16.370          H  
ATOM    913 2HG1 ILE A  55     -24.729   9.052  38.395  1.00 16.370          H  
ATOM    914 1HG2 ILE A  55     -25.982   5.966  37.771  1.00 16.370          H  
ATOM    915 2HG2 ILE A  55     -27.497   6.588  37.080  1.00 16.370          H  
ATOM    916 3HG2 ILE A  55     -25.939   7.272  36.571  1.00 16.370          H  
ATOM    917 1HD1 ILE A  55     -23.956   8.789  40.679  1.00 16.370          H  
ATOM    918 2HD1 ILE A  55     -25.534   9.474  40.690  1.00 16.370          H  
ATOM    919 3HD1 ILE A  55     -25.346   7.781  41.079  1.00 16.370          H  
ATOM    920  N   ASP A  56     -28.364   9.868  40.086  1.00 10.490          N  
ATOM    921  CA  ASP A  56     -28.471  10.725  41.261  1.00 10.920          C  
ATOM    922  C   ASP A  56     -27.840  10.057  42.471  1.00 11.080          C  
ATOM    923  O   ASP A  56     -28.371   9.073  42.992  1.00 11.100          O  
ATOM    924  CB  ASP A  56     -29.930  11.067  41.579  1.00 15.120          C  
ATOM    925  CG  ASP A  56     -30.607  12.011  40.552  1.00 15.120          C  
ATOM    926  OD1 ASP A  56     -29.927  12.697  39.826  1.00 15.120          O  
ATOM    927  OD2 ASP A  56     -31.821  12.034  40.514  1.00 15.120          O  
ATOM    928  H   ASP A  56     -28.961   9.060  39.998  1.00 12.590          H  
ATOM    929  HA  ASP A  56     -27.931  11.657  41.073  1.00 13.100          H  
ATOM    930 1HB  ASP A  56     -30.511  10.148  41.649  1.00 18.140          H  
ATOM    931 2HB  ASP A  56     -29.971  11.546  42.560  1.00 18.140          H  
ATOM    932  N   LEU A  57     -26.701  10.577  42.908  1.00 11.270          N  
ATOM    933  CA  LEU A  57     -26.006  10.021  44.055  1.00 11.480          C  
ATOM    934  C   LEU A  57     -26.384  10.784  45.298  1.00 11.950          C  
ATOM    935  O   LEU A  57     -26.315  12.005  45.331  1.00 12.210          O  
ATOM    936  CB  LEU A  57     -24.482  10.035  43.842  1.00 15.990          C  
ATOM    937  CG  LEU A  57     -23.610   9.730  45.100  1.00 15.990          C  
ATOM    938  CD1 LEU A  57     -23.832   8.326  45.596  1.00 15.990          C  
ATOM    939  CD2 LEU A  57     -22.144   9.941  44.763  1.00 15.990          C  
ATOM    940  H   LEU A  57     -26.293  11.392  42.435  1.00 13.520          H  
ATOM    941  HA  LEU A  57     -26.325   8.987  44.178  1.00 13.780          H  
ATOM    942 1HB  LEU A  57     -24.251   9.263  43.126  1.00 19.190          H  
ATOM    943 2HB  LEU A  57     -24.190  10.978  43.404  1.00 19.190          H  
ATOM    944  HG  LEU A  57     -23.887  10.414  45.888  1.00 19.190          H  
ATOM    945 1HD1 LEU A  57     -23.217   8.175  46.477  1.00 19.190          H  
ATOM    946 2HD1 LEU A  57     -24.864   8.166  45.866  1.00 19.190          H  
ATOM    947 3HD1 LEU A  57     -23.554   7.621  44.838  1.00 19.190          H  
ATOM    948 1HD2 LEU A  57     -21.541   9.757  45.651  1.00 19.190          H  
ATOM    949 2HD2 LEU A  57     -21.841   9.253  43.975  1.00 19.190          H  
ATOM    950 3HD2 LEU A  57     -21.995  10.969  44.433  1.00 19.190          H  
ATOM    951  N   VAL A  58     -26.821  10.089  46.330  1.00 12.140          N  
ATOM    952  CA  VAL A  58     -27.195  10.803  47.532  1.00 12.610          C  
ATOM    953  C   VAL A  58     -26.298  10.432  48.692  1.00 12.770          C  
ATOM    954  O   VAL A  58     -26.134   9.253  49.015  1.00 12.710          O  
ATOM    955  CB  VAL A  58     -28.675  10.572  47.864  1.00 17.470          C  
ATOM    956  CG1 VAL A  58     -29.049  11.304  49.165  1.00 17.470          C  
ATOM    957  CG2 VAL A  58     -29.517  11.097  46.691  1.00 17.470          C  
ATOM    958  H   VAL A  58     -26.887   9.080  46.284  1.00 14.570          H  
ATOM    959  HA  VAL A  58     -27.078  11.858  47.346  1.00 15.130          H  
ATOM    960  HB  VAL A  58     -28.860   9.509  48.009  1.00 20.960          H  
ATOM    961 1HG1 VAL A  58     -30.103  11.140  49.383  1.00 20.960          H  
ATOM    962 2HG1 VAL A  58     -28.453  10.928  49.990  1.00 20.960          H  
ATOM    963 3HG1 VAL A  58     -28.866  12.372  49.036  1.00 20.960          H  
ATOM    964 1HG2 VAL A  58     -30.573  10.946  46.900  1.00 20.960          H  
ATOM    965 2HG2 VAL A  58     -29.322  12.160  46.560  1.00 20.960          H  
ATOM    966 3HG2 VAL A  58     -29.257  10.568  45.774  1.00 20.960          H  
ATOM    967  N   VAL A  59     -25.700  11.451  49.296  1.00 13.030          N  
ATOM    968  CA  VAL A  59     -24.803  11.237  50.415  1.00 13.280          C  
ATOM    969  C   VAL A  59     -25.290  12.036  51.605  1.00 13.830          C  
ATOM    970  O   VAL A  59     -25.273  13.266  51.589  1.00 14.020          O  
ATOM    971  CB  VAL A  59     -23.378  11.685  50.051  1.00 18.490          C  
ATOM    972  CG1 VAL A  59     -22.442  11.436  51.204  1.00 18.490          C  
ATOM    973  CG2 VAL A  59     -22.923  10.978  48.764  1.00 18.490          C  
ATOM    974  H   VAL A  59     -25.927  12.395  48.959  1.00 15.640          H  
ATOM    975  HA  VAL A  59     -24.795  10.178  50.676  1.00 15.940          H  
ATOM    976  HB  VAL A  59     -23.375  12.739  49.899  1.00 22.190          H  
ATOM    977 1HG1 VAL A  59     -21.458  11.788  50.928  1.00 22.190          H  
ATOM    978 2HG1 VAL A  59     -22.772  11.970  52.096  1.00 22.190          H  
ATOM    979 3HG1 VAL A  59     -22.399  10.371  51.424  1.00 22.190          H  
ATOM    980 1HG2 VAL A  59     -21.922  11.310  48.498  1.00 22.190          H  
ATOM    981 2HG2 VAL A  59     -22.931   9.907  48.908  1.00 22.190          H  
ATOM    982 3HG2 VAL A  59     -23.605  11.232  47.967  1.00 22.190          H  
ATOM    983  N   ASP A  60     -25.745  11.339  52.635  1.00 14.140          N  
ATOM    984  CA  ASP A  60     -26.276  11.957  53.845  1.00 14.700          C  
ATOM    985  C   ASP A  60     -27.331  13.026  53.521  1.00 14.890          C  
ATOM    986  O   ASP A  60     -27.387  14.081  54.154  1.00 15.090          O  
ATOM    987  CB  ASP A  60     -25.129  12.549  54.662  1.00 20.360          C  
ATOM    988  CG  ASP A  60     -24.108  11.471  55.069  1.00 20.360          C  
ATOM    989  OD1 ASP A  60     -24.485  10.300  55.175  1.00 20.360          O  
ATOM    990  OD2 ASP A  60     -22.960  11.819  55.266  1.00 20.360          O  
ATOM    991  H   ASP A  60     -25.711  10.328  52.590  1.00 16.970          H  
ATOM    992  HA  ASP A  60     -26.753  11.181  54.445  1.00 17.640          H  
ATOM    993 1HB  ASP A  60     -24.624  13.328  54.085  1.00 24.430          H  
ATOM    994 2HB  ASP A  60     -25.527  13.018  55.564  1.00 24.430          H  
ATOM    995  N   GLY A  61     -28.164  12.743  52.521  1.00 14.890          N  
ATOM    996  CA  GLY A  61     -29.237  13.627  52.076  1.00 15.120          C  
ATOM    997  C   GLY A  61     -28.877  14.628  50.957  1.00 14.870          C  
ATOM    998  O   GLY A  61     -29.785  15.219  50.367  1.00 14.940          O  
ATOM    999  H   GLY A  61     -28.073  11.845  52.068  1.00 17.870          H  
ATOM   1000 1HA  GLY A  61     -30.069  13.010  51.738  1.00 18.140          H  
ATOM   1001 2HA  GLY A  61     -29.606  14.183  52.937  1.00 18.140          H  
ATOM   1002  N   GLU A  62     -27.591  14.816  50.644  1.00 14.500          N  
ATOM   1003  CA  GLU A  62     -27.186  15.763  49.597  1.00 14.320          C  
ATOM   1004  C   GLU A  62     -27.164  15.070  48.248  1.00 13.670          C  
ATOM   1005  O   GLU A  62     -26.643  13.961  48.145  1.00 13.330          O  
ATOM   1006  CB  GLU A  62     -25.811  16.372  49.904  1.00 20.120          C  
ATOM   1007  CG  GLU A  62     -25.344  17.443  48.897  1.00 20.120          C  
ATOM   1008  CD  GLU A  62     -24.011  18.051  49.237  1.00 20.120          C  
ATOM   1009  OE1 GLU A  62     -23.364  17.576  50.145  1.00 20.120          O  
ATOM   1010  OE2 GLU A  62     -23.645  19.004  48.597  1.00 20.120          O  
ATOM   1011  H   GLU A  62     -26.861  14.301  51.144  1.00 17.400          H  
ATOM   1012  HA  GLU A  62     -27.916  16.571  49.556  1.00 17.180          H  
ATOM   1013 1HB  GLU A  62     -25.839  16.835  50.890  1.00 24.140          H  
ATOM   1014 2HB  GLU A  62     -25.068  15.580  49.947  1.00 24.140          H  
ATOM   1015 1HG  GLU A  62     -25.260  16.988  47.908  1.00 24.140          H  
ATOM   1016 2HG  GLU A  62     -26.095  18.228  48.842  1.00 24.140          H  
ATOM   1017  N   THR A  63     -27.712  15.704  47.205  1.00 13.560          N  
ATOM   1018  CA  THR A  63     -27.709  15.047  45.898  1.00 12.990          C  
ATOM   1019  C   THR A  63     -26.596  15.548  44.987  1.00 12.770          C  
ATOM   1020  O   THR A  63     -26.455  16.746  44.727  1.00 13.070          O  
ATOM   1021  CB  THR A  63     -29.060  15.197  45.162  1.00 18.410          C  
ATOM   1022  OG1 THR A  63     -30.097  14.617  45.959  1.00 18.410          O  
ATOM   1023  CG2 THR A  63     -29.000  14.425  43.802  1.00 18.410          C  
ATOM   1024  H   THR A  63     -28.123  16.620  47.319  1.00 16.270          H  
ATOM   1025  HA  THR A  63     -27.548  13.985  46.052  1.00 15.590          H  
ATOM   1026  HB  THR A  63     -29.281  16.248  44.982  1.00 22.100          H  
ATOM   1027  HG1 THR A  63     -30.202  15.145  46.755  1.00 22.100          H  
ATOM   1028 1HG2 THR A  63     -29.960  14.511  43.296  1.00 22.100          H  
ATOM   1029 2HG2 THR A  63     -28.228  14.838  43.155  1.00 22.100          H  
ATOM   1030 3HG2 THR A  63     -28.784  13.370  43.992  1.00 22.100          H  
ATOM   1031  N   TYR A  64     -25.841  14.590  44.483  1.00 12.300          N  
ATOM   1032  CA  TYR A  64     -24.733  14.769  43.579  1.00 12.090          C  
ATOM   1033  C   TYR A  64     -25.130  14.390  42.153  1.00 11.590          C  
ATOM   1034  O   TYR A  64     -25.321  13.217  41.795  1.00 11.260          O  
ATOM   1035  CB  TYR A  64     -23.550  13.938  44.091  1.00 17.010          C  
ATOM   1036  CG  TYR A  64     -22.973  14.458  45.379  1.00 17.010          C  
ATOM   1037  CD1 TYR A  64     -23.580  14.166  46.594  1.00 17.010          C  
ATOM   1038  CD2 TYR A  64     -21.826  15.223  45.350  1.00 17.010          C  
ATOM   1039  CE1 TYR A  64     -23.050  14.670  47.757  1.00 17.010          C  
ATOM   1040  CE2 TYR A  64     -21.291  15.710  46.525  1.00 17.010          C  
ATOM   1041  CZ  TYR A  64     -21.906  15.444  47.724  1.00 17.010          C  
ATOM   1042  OH  TYR A  64     -21.373  15.948  48.890  1.00 17.010          O  
ATOM   1043  H   TYR A  64     -26.058  13.649  44.789  1.00 14.760          H  
ATOM   1044  HA  TYR A  64     -24.451  15.822  43.578  1.00 14.510          H  
ATOM   1045 1HB  TYR A  64     -23.886  12.940  44.278  1.00 20.410          H  
ATOM   1046 2HB  TYR A  64     -22.764  13.894  43.351  1.00 20.410          H  
ATOM   1047  HD1 TYR A  64     -24.486  13.557  46.632  1.00 20.410          H  
ATOM   1048  HD2 TYR A  64     -21.344  15.447  44.399  1.00 20.410          H  
ATOM   1049  HE1 TYR A  64     -23.532  14.468  48.694  1.00 20.410          H  
ATOM   1050  HE2 TYR A  64     -20.386  16.319  46.503  1.00 20.410          H  
ATOM   1051  HH  TYR A  64     -22.026  15.877  49.609  1.00 20.410          H  
ATOM   1052  N   GLU A  65     -25.261  15.405  41.311  1.00 11.590          N  
ATOM   1053  CA  GLU A  65     -25.701  15.204  39.932  1.00 11.210          C  
ATOM   1054  C   GLU A  65     -24.496  14.867  39.069  1.00 10.890          C  
ATOM   1055  O   GLU A  65     -23.863  15.745  38.480  1.00 11.040          O  
ATOM   1056  CB  GLU A  65     -26.428  16.451  39.437  1.00 15.850          C  
ATOM   1057  CG  GLU A  65     -27.701  16.747  40.238  1.00 15.850          C  
ATOM   1058  CD  GLU A  65     -28.472  17.935  39.749  1.00 15.850          C  
ATOM   1059  OE1 GLU A  65     -28.012  18.607  38.836  1.00 15.850          O  
ATOM   1060  OE2 GLU A  65     -29.540  18.174  40.258  1.00 15.850          O  
ATOM   1061  H   GLU A  65     -25.081  16.343  41.644  1.00 13.910          H  
ATOM   1062  HA  GLU A  65     -26.393  14.358  39.897  1.00 13.450          H  
ATOM   1063 1HB  GLU A  65     -25.769  17.316  39.506  1.00 19.020          H  
ATOM   1064 2HB  GLU A  65     -26.703  16.322  38.391  1.00 19.020          H  
ATOM   1065 1HG  GLU A  65     -28.345  15.865  40.199  1.00 19.020          H  
ATOM   1066 2HG  GLU A  65     -27.429  16.906  41.283  1.00 19.020          H  
ATOM   1067  N   ILE A  66     -24.142  13.589  39.064  1.00 10.520          N  
ATOM   1068  CA  ILE A  66     -22.895  13.157  38.438  1.00 10.120          C  
ATOM   1069  C   ILE A  66     -23.119  12.051  37.398  1.00  9.550          C  
ATOM   1070  O   ILE A  66     -24.187  11.433  37.376  1.00  9.390          O  
ATOM   1071  CB  ILE A  66     -21.940  12.697  39.550  1.00 14.330          C  
ATOM   1072  CG1 ILE A  66     -22.516  11.429  40.270  1.00 14.330          C  
ATOM   1073  CG2 ILE A  66     -21.754  13.837  40.562  1.00 14.330          C  
ATOM   1074  CD1 ILE A  66     -21.595  10.775  41.272  1.00 14.330          C  
ATOM   1075  H   ILE A  66     -24.753  12.934  39.570  1.00 12.620          H  
ATOM   1076  HA  ILE A  66     -22.446  14.007  37.926  1.00 12.140          H  
ATOM   1077  HB  ILE A  66     -21.017  12.480  39.132  1.00 17.190          H  
ATOM   1078 1HG1 ILE A  66     -23.441  11.695  40.778  1.00 17.190          H  
ATOM   1079 2HG1 ILE A  66     -22.741  10.674  39.511  1.00 17.190          H  
ATOM   1080 1HG2 ILE A  66     -21.059  13.552  41.342  1.00 17.190          H  
ATOM   1081 2HG2 ILE A  66     -21.377  14.716  40.046  1.00 17.190          H  
ATOM   1082 3HG2 ILE A  66     -22.684  14.079  41.005  1.00 17.190          H  
ATOM   1083 1HD1 ILE A  66     -22.088   9.904  41.685  1.00 17.190          H  
ATOM   1084 2HD1 ILE A  66     -20.689  10.474  40.790  1.00 17.190          H  
ATOM   1085 3HD1 ILE A  66     -21.361  11.461  42.074  1.00 17.190          H  
ATOM   1086  N   THR A  67     -22.133  11.794  36.529  1.00  9.300          N  
ATOM   1087  CA  THR A  67     -22.316  10.742  35.527  1.00  8.820          C  
ATOM   1088  C   THR A  67     -22.050   9.375  36.120  1.00  8.770          C  
ATOM   1089  O   THR A  67     -21.420   9.277  37.173  1.00  8.990          O  
ATOM   1090  CB  THR A  67     -21.414  10.953  34.294  1.00 12.540          C  
ATOM   1091  OG1 THR A  67     -20.039  10.908  34.686  1.00 12.540          O  
ATOM   1092  CG2 THR A  67     -21.714  12.274  33.669  1.00 12.540          C  
ATOM   1093  H   THR A  67     -21.239  12.294  36.564  1.00 11.160          H  
ATOM   1094  HA  THR A  67     -23.325  10.780  35.178  1.00 10.580          H  
ATOM   1095  HB  THR A  67     -21.603  10.163  33.567  1.00 15.050          H  
ATOM   1096  HG1 THR A  67     -19.482  10.908  33.899  1.00 15.050          H  
ATOM   1097 1HG2 THR A  67     -21.082  12.419  32.795  1.00 15.050          H  
ATOM   1098 2HG2 THR A  67     -22.755  12.286  33.369  1.00 15.050          H  
ATOM   1099 3HG2 THR A  67     -21.529  13.072  34.383  1.00 15.050          H  
ATOM   1100  N   TYR A  68     -22.440   8.298  35.431  1.00  8.570          N  
ATOM   1101  CA  TYR A  68     -22.072   6.980  35.977  1.00  8.650          C  
ATOM   1102  C   TYR A  68     -20.578   6.894  36.266  1.00  8.490          C  
ATOM   1103  O   TYR A  68     -20.161   6.381  37.306  1.00  8.780          O  
ATOM   1104  CB  TYR A  68     -22.442   5.795  35.116  1.00 12.080          C  
ATOM   1105  CG  TYR A  68     -21.887   4.542  35.765  1.00 12.080          C  
ATOM   1106  CD1 TYR A  68     -22.516   4.025  36.869  1.00 12.080          C  
ATOM   1107  CD2 TYR A  68     -20.729   3.936  35.281  1.00 12.080          C  
ATOM   1108  CE1 TYR A  68     -21.994   2.923  37.492  1.00 12.080          C  
ATOM   1109  CE2 TYR A  68     -20.225   2.823  35.902  1.00 12.080          C  
ATOM   1110  CZ  TYR A  68     -20.856   2.317  37.005  1.00 12.080          C  
ATOM   1111  OH  TYR A  68     -20.358   1.199  37.639  1.00 12.080          O  
ATOM   1112  H   TYR A  68     -23.004   8.408  34.577  1.00 10.280          H  
ATOM   1113  HA  TYR A  68     -22.593   6.861  36.927  1.00 10.380          H  
ATOM   1114 1HB  TYR A  68     -23.505   5.700  35.055  1.00 14.490          H  
ATOM   1115 2HB  TYR A  68     -22.031   5.898  34.110  1.00 14.490          H  
ATOM   1116  HD1 TYR A  68     -23.418   4.497  37.259  1.00 14.490          H  
ATOM   1117  HD2 TYR A  68     -20.221   4.347  34.409  1.00 14.490          H  
ATOM   1118  HE1 TYR A  68     -22.484   2.519  38.375  1.00 14.490          H  
ATOM   1119  HE2 TYR A  68     -19.321   2.347  35.522  1.00 14.490          H  
ATOM   1120  HH  TYR A  68     -19.522   0.948  37.235  1.00 14.490          H  
ATOM   1121  N   GLY A  69     -19.760   7.373  35.334  1.00  8.110          N  
ATOM   1122  CA  GLY A  69     -18.317   7.317  35.502  1.00  8.000          C  
ATOM   1123  C   GLY A  69     -17.876   7.974  36.816  1.00  8.400          C  
ATOM   1124  O   GLY A  69     -16.907   7.530  37.445  1.00  8.530          O  
ATOM   1125  H   GLY A  69     -20.160   7.784  34.502  1.00  9.730          H  
ATOM   1126 1HA  GLY A  69     -17.987   6.281  35.472  1.00  9.600          H  
ATOM   1127 2HA  GLY A  69     -17.840   7.827  34.667  1.00  9.600          H  
ATOM   1128  N   ASN A  70     -18.608   8.988  37.274  1.00  8.670          N  
ATOM   1129  CA  ASN A  70     -18.239   9.646  38.493  1.00  9.130          C  
ATOM   1130  C   ASN A  70     -18.749   8.784  39.647  1.00  9.500          C  
ATOM   1131  O   ASN A  70     -18.131   8.713  40.704  1.00  9.810          O  
ATOM   1132  CB  ASN A  70     -18.874  10.991  38.548  1.00 12.600          C  
ATOM   1133  CG  ASN A  70     -18.401  11.957  37.490  1.00 12.600          C  
ATOM   1134  OD1 ASN A  70     -19.273  12.575  36.819  1.00 12.600          O  
ATOM   1135  ND2 ASN A  70     -17.102  12.117  37.309  1.00 12.600          N  
ATOM   1136  H   ASN A  70     -19.439   9.324  36.786  1.00 10.400          H  
ATOM   1137  HA  ASN A  70     -17.160   9.736  38.545  1.00 10.960          H  
ATOM   1138 1HB  ASN A  70     -19.921  10.824  38.399  1.00 15.120          H  
ATOM   1139 2HB  ASN A  70     -18.734  11.428  39.533  1.00 15.120          H  
ATOM   1140 1HD2 ASN A  70     -16.758  12.758  36.617  1.00 15.120          H  
ATOM   1141 2HD2 ASN A  70     -16.432  11.616  37.867  1.00 15.120          H  
ATOM   1142  N   LEU A  71     -19.867   8.091  39.446  1.00  9.510          N  
ATOM   1143  CA  LEU A  71     -20.377   7.260  40.517  1.00  9.920          C  
ATOM   1144  C   LEU A  71     -19.374   6.197  40.848  1.00  9.850          C  
ATOM   1145  O   LEU A  71     -19.091   5.977  42.023  1.00 10.230          O  
ATOM   1146  CB  LEU A  71     -21.699   6.563  40.160  1.00 13.720          C  
ATOM   1147  CG  LEU A  71     -22.292   5.571  41.255  1.00 13.720          C  
ATOM   1148  CD1 LEU A  71     -22.576   6.317  42.564  1.00 13.720          C  
ATOM   1149  CD2 LEU A  71     -23.580   4.912  40.704  1.00 13.720          C  
ATOM   1150  H   LEU A  71     -20.365   8.181  38.556  1.00 11.410          H  
ATOM   1151  HA  LEU A  71     -20.522   7.887  41.390  1.00 11.900          H  
ATOM   1152 1HB  LEU A  71     -22.421   7.314  39.932  1.00 16.470          H  
ATOM   1153 2HB  LEU A  71     -21.540   5.972  39.266  1.00 16.470          H  
ATOM   1154  HG  LEU A  71     -21.562   4.788  41.468  1.00 16.470          H  
ATOM   1155 1HD1 LEU A  71     -22.975   5.615  43.295  1.00 16.470          H  
ATOM   1156 2HD1 LEU A  71     -21.664   6.753  42.963  1.00 16.470          H  
ATOM   1157 3HD1 LEU A  71     -23.300   7.099  42.390  1.00 16.470          H  
ATOM   1158 1HD2 LEU A  71     -23.979   4.217  41.444  1.00 16.470          H  
ATOM   1159 2HD2 LEU A  71     -24.326   5.664  40.490  1.00 16.470          H  
ATOM   1160 3HD2 LEU A  71     -23.347   4.372  39.795  1.00 16.470          H  
ATOM   1161  N   ILE A  72     -18.824   5.542  39.829  1.00  9.430          N  
ATOM   1162  CA  ILE A  72     -17.898   4.459  40.099  1.00  9.450          C  
ATOM   1163  C   ILE A  72     -16.587   4.932  40.722  1.00  9.610          C  
ATOM   1164  O   ILE A  72     -16.117   4.326  41.681  1.00  9.980          O  
ATOM   1165  CB  ILE A  72     -17.683   3.558  38.860  1.00 13.220          C  
ATOM   1166  CG1 ILE A  72     -16.887   2.260  39.234  1.00 13.220          C  
ATOM   1167  CG2 ILE A  72     -17.011   4.292  37.730  1.00 13.220          C  
ATOM   1168  CD1 ILE A  72     -17.578   1.308  40.223  1.00 13.220          C  
ATOM   1169  H   ILE A  72     -19.117   5.798  38.878  1.00 11.320          H  
ATOM   1170  HA  ILE A  72     -18.393   3.832  40.821  1.00 11.340          H  
ATOM   1171  HB  ILE A  72     -18.652   3.240  38.515  1.00 15.870          H  
ATOM   1172 1HG1 ILE A  72     -16.709   1.703  38.315  1.00 15.870          H  
ATOM   1173 2HG1 ILE A  72     -15.928   2.543  39.648  1.00 15.870          H  
ATOM   1174 1HG2 ILE A  72     -16.928   3.633  36.869  1.00 15.870          H  
ATOM   1175 2HG2 ILE A  72     -17.618   5.137  37.473  1.00 15.870          H  
ATOM   1176 3HG2 ILE A  72     -16.020   4.626  38.014  1.00 15.870          H  
ATOM   1177 1HD1 ILE A  72     -16.936   0.441  40.383  1.00 15.870          H  
ATOM   1178 2HD1 ILE A  72     -17.743   1.792  41.178  1.00 15.870          H  
ATOM   1179 3HD1 ILE A  72     -18.533   0.980  39.813  1.00 15.870          H  
ATOM   1180  N   THR A  73     -16.024   6.062  40.298  1.00  9.410          N  
ATOM   1181  CA  THR A  73     -14.772   6.463  40.945  1.00  9.670          C  
ATOM   1182  C   THR A  73     -14.985   6.734  42.445  1.00 10.220          C  
ATOM   1183  O   THR A  73     -14.105   6.467  43.271  1.00 10.540          O  
ATOM   1184  CB  THR A  73     -14.133   7.673  40.238  1.00 13.430          C  
ATOM   1185  OG1 THR A  73     -12.860   7.958  40.817  1.00 13.430          O  
ATOM   1186  CG2 THR A  73     -14.998   8.853  40.344  1.00 13.430          C  
ATOM   1187  H   THR A  73     -16.410   6.590  39.507  1.00 11.290          H  
ATOM   1188  HA  THR A  73     -14.068   5.641  40.854  1.00 11.600          H  
ATOM   1189  HB  THR A  73     -13.998   7.431  39.198  1.00 16.120          H  
ATOM   1190  HG1 THR A  73     -12.459   8.743  40.354  1.00 16.120          H  
ATOM   1191 1HG2 THR A  73     -14.562   9.666  39.802  1.00 16.120          H  
ATOM   1192 2HG2 THR A  73     -15.913   8.597  39.906  1.00 16.120          H  
ATOM   1193 3HG2 THR A  73     -15.138   9.143  41.366  1.00 16.120          H  
ATOM   1194  N   LEU A  74     -16.187   7.206  42.808  1.00 10.390          N  
ATOM   1195  CA  LEU A  74     -16.487   7.507  44.197  1.00 10.960          C  
ATOM   1196  C   LEU A  74     -16.934   6.234  44.962  1.00 11.220          C  
ATOM   1197  O   LEU A  74     -16.575   6.047  46.134  1.00 11.650          O  
ATOM   1198  CB  LEU A  74     -17.595   8.571  44.224  1.00 15.120          C  
ATOM   1199  CG  LEU A  74     -17.279   9.943  43.493  1.00 15.120          C  
ATOM   1200  CD1 LEU A  74     -18.498  10.827  43.593  1.00 15.120          C  
ATOM   1201  CD2 LEU A  74     -16.071  10.577  44.031  1.00 15.120          C  
ATOM   1202  H   LEU A  74     -16.878   7.437  42.082  1.00 12.470          H  
ATOM   1203  HA  LEU A  74     -15.595   7.880  44.680  1.00 13.150          H  
ATOM   1204 1HB  LEU A  74     -18.475   8.152  43.731  1.00 18.140          H  
ATOM   1205 2HB  LEU A  74     -17.842   8.793  45.254  1.00 18.140          H  
ATOM   1206  HG  LEU A  74     -17.106   9.766  42.465  1.00 18.140          H  
ATOM   1207 1HD1 LEU A  74     -18.320  11.763  43.062  1.00 18.140          H  
ATOM   1208 2HD1 LEU A  74     -19.342  10.313  43.142  1.00 18.140          H  
ATOM   1209 3HD1 LEU A  74     -18.717  11.040  44.636  1.00 18.140          H  
ATOM   1210 1HD2 LEU A  74     -15.875  11.518  43.507  1.00 18.140          H  
ATOM   1211 2HD2 LEU A  74     -16.223  10.761  45.043  1.00 18.140          H  
ATOM   1212 3HD2 LEU A  74     -15.241   9.920  43.897  1.00 18.140          H  
ATOM   1213  N   LEU A  75     -17.670   5.342  44.274  1.00 11.040          N  
ATOM   1214  CA  LEU A  75     -18.188   4.068  44.788  1.00 11.390          C  
ATOM   1215  C   LEU A  75     -17.071   3.091  45.116  1.00 11.420          C  
ATOM   1216  O   LEU A  75     -17.161   2.313  46.064  1.00 11.910          O  
ATOM   1217  CB  LEU A  75     -19.168   3.440  43.801  1.00 15.810          C  
ATOM   1218  CG  LEU A  75     -19.831   2.095  44.189  1.00 15.810          C  
ATOM   1219  CD1 LEU A  75     -20.616   2.208  45.520  1.00 15.810          C  
ATOM   1220  CD2 LEU A  75     -20.761   1.703  43.035  1.00 15.810          C  
ATOM   1221  H   LEU A  75     -17.942   5.583  43.323  1.00 13.250          H  
ATOM   1222  HA  LEU A  75     -18.730   4.287  45.695  1.00 13.670          H  
ATOM   1223 1HB  LEU A  75     -19.957   4.158  43.594  1.00 18.970          H  
ATOM   1224 2HB  LEU A  75     -18.630   3.266  42.898  1.00 18.970          H  
ATOM   1225  HG  LEU A  75     -19.063   1.331  44.316  1.00 18.970          H  
ATOM   1226 1HD1 LEU A  75     -21.070   1.244  45.748  1.00 18.970          H  
ATOM   1227 2HD1 LEU A  75     -19.950   2.483  46.338  1.00 18.970          H  
ATOM   1228 3HD1 LEU A  75     -21.393   2.946  45.422  1.00 18.970          H  
ATOM   1229 1HD2 LEU A  75     -21.236   0.746  43.258  1.00 18.970          H  
ATOM   1230 2HD2 LEU A  75     -21.527   2.469  42.906  1.00 18.970          H  
ATOM   1231 3HD2 LEU A  75     -20.182   1.614  42.116  1.00 18.970          H  
ATOM   1232  N   ILE A  76     -16.003   3.098  44.324  1.00 10.970          N  
ATOM   1233  CA  ILE A  76     -14.884   2.198  44.581  1.00 11.030          C  
ATOM   1234  C   ILE A  76     -14.369   2.432  45.988  1.00 11.440          C  
ATOM   1235  O   ILE A  76     -13.947   1.489  46.641  1.00 11.830          O  
ATOM   1236  CB  ILE A  76     -13.733   2.365  43.571  1.00 15.420          C  
ATOM   1237  CG1 ILE A  76     -14.181   1.871  42.193  1.00 15.420          C  
ATOM   1238  CG2 ILE A  76     -12.502   1.530  44.062  1.00 15.420          C  
ATOM   1239  CD1 ILE A  76     -13.271   2.309  41.067  1.00 15.420          C  
ATOM   1240  H   ILE A  76     -15.997   3.715  43.504  1.00 13.160          H  
ATOM   1241  HA  ILE A  76     -15.244   1.174  44.515  1.00 13.240          H  
ATOM   1242  HB  ILE A  76     -13.464   3.423  43.476  1.00 18.500          H  
ATOM   1243 1HG1 ILE A  76     -14.206   0.783  42.201  1.00 18.500          H  
ATOM   1244 2HG1 ILE A  76     -15.173   2.218  42.005  1.00 18.500          H  
ATOM   1245 1HG2 ILE A  76     -11.704   1.614  43.371  1.00 18.500          H  
ATOM   1246 2HG2 ILE A  76     -12.149   1.878  45.028  1.00 18.500          H  
ATOM   1247 3HG2 ILE A  76     -12.790   0.486  44.144  1.00 18.500          H  
ATOM   1248 1HD1 ILE A  76     -13.655   1.925  40.126  1.00 18.500          H  
ATOM   1249 2HD1 ILE A  76     -13.249   3.396  41.026  1.00 18.500          H  
ATOM   1250 3HD1 ILE A  76     -12.276   1.939  41.224  1.00 18.500          H  
ATOM   1251  N   VAL A  77     -14.312   3.686  46.415  1.00 11.420          N  
ATOM   1252  CA  VAL A  77     -13.872   4.042  47.752  1.00 11.860          C  
ATOM   1253  C   VAL A  77     -14.979   3.789  48.794  1.00 12.460          C  
ATOM   1254  O   VAL A  77     -14.736   3.222  49.869  1.00 12.930          O  
ATOM   1255  CB  VAL A  77     -13.489   5.526  47.774  1.00 16.430          C  
ATOM   1256  CG1 VAL A  77     -13.146   5.967  49.204  1.00 16.430          C  
ATOM   1257  CG2 VAL A  77     -12.338   5.745  46.789  1.00 16.430          C  
ATOM   1258  H   VAL A  77     -14.645   4.416  45.792  1.00 13.700          H  
ATOM   1259  HA  VAL A  77     -13.004   3.435  48.005  1.00 14.230          H  
ATOM   1260  HB  VAL A  77     -14.346   6.125  47.459  1.00 19.710          H  
ATOM   1261 1HG1 VAL A  77     -12.909   7.012  49.210  1.00 19.710          H  
ATOM   1262 2HG1 VAL A  77     -13.992   5.806  49.868  1.00 19.710          H  
ATOM   1263 3HG1 VAL A  77     -12.304   5.408  49.561  1.00 19.710          H  
ATOM   1264 1HG2 VAL A  77     -12.061   6.767  46.781  1.00 19.710          H  
ATOM   1265 2HG2 VAL A  77     -11.499   5.175  47.074  1.00 19.710          H  
ATOM   1266 3HG2 VAL A  77     -12.642   5.448  45.783  1.00 19.710          H  
ATOM   1267  N   ALA A  78     -16.190   4.270  48.495  1.00 12.490          N  
ATOM   1268  CA  ALA A  78     -17.304   4.154  49.419  1.00 13.070          C  
ATOM   1269  C   ALA A  78     -17.661   2.717  49.773  1.00 13.370          C  
ATOM   1270  O   ALA A  78     -17.934   2.399  50.931  1.00 13.900          O  
ATOM   1271  CB  ALA A  78     -18.515   4.806  48.805  1.00 18.070          C  
ATOM   1272  H   ALA A  78     -16.336   4.761  47.608  1.00 14.990          H  
ATOM   1273  HA  ALA A  78     -17.021   4.669  50.329  1.00 15.680          H  
ATOM   1274 1HB  ALA A  78     -19.343   4.763  49.490  1.00 21.680          H  
ATOM   1275 2HB  ALA A  78     -18.276   5.827  48.565  1.00 21.680          H  
ATOM   1276 3HB  ALA A  78     -18.778   4.281  47.908  1.00 21.680          H  
ATOM   1277  N   ARG A  79     -17.627   1.818  48.796  1.00 13.080          N  
ATOM   1278  CA  ARG A  79     -17.975   0.431  49.041  1.00 13.430          C  
ATOM   1279  C   ARG A  79     -17.116  -0.275  50.121  1.00 13.840          C  
ATOM   1280  O   ARG A  79     -17.688  -0.726  51.116  1.00 14.390          O  
ATOM   1281  CB  ARG A  79     -17.949  -0.317  47.711  1.00 18.660          C  
ATOM   1282  CG  ARG A  79     -18.180  -1.817  47.758  1.00 18.660          C  
ATOM   1283  CD  ARG A  79     -17.955  -2.416  46.407  1.00 18.660          C  
ATOM   1284  NE  ARG A  79     -16.593  -2.121  45.913  1.00 18.660          N  
ATOM   1285  CZ  ARG A  79     -15.438  -2.738  46.285  1.00 18.660          C  
ATOM   1286  NH1 ARG A  79     -15.439  -3.725  47.161  1.00 18.660          N  
ATOM   1287  NH2 ARG A  79     -14.294  -2.316  45.759  1.00 18.660          N  
ATOM   1288  H   ARG A  79     -17.399   2.103  47.845  1.00 15.700          H  
ATOM   1289  HA  ARG A  79     -19.007   0.417  49.389  1.00 16.120          H  
ATOM   1290 1HB  ARG A  79     -18.769   0.076  47.109  1.00 22.390          H  
ATOM   1291 2HB  ARG A  79     -17.060  -0.089  47.149  1.00 22.390          H  
ATOM   1292 1HG  ARG A  79     -17.500  -2.282  48.468  1.00 22.390          H  
ATOM   1293 2HG  ARG A  79     -19.208  -2.017  48.059  1.00 22.390          H  
ATOM   1294 1HD  ARG A  79     -18.091  -3.496  46.443  1.00 22.390          H  
ATOM   1295 2HD  ARG A  79     -18.671  -1.985  45.703  1.00 22.390          H  
ATOM   1296  HE  ARG A  79     -16.510  -1.370  45.239  1.00 22.390          H  
ATOM   1297 1HH1 ARG A  79     -16.300  -4.047  47.568  1.00 22.390          H  
ATOM   1298 2HH1 ARG A  79     -14.561  -4.161  47.423  1.00 22.390          H  
ATOM   1299 1HH2 ARG A  79     -14.292  -1.553  45.102  1.00 22.390          H  
ATOM   1300 2HH2 ARG A  79     -13.386  -2.743  46.028  1.00 22.390          H  
ATOM   1301  N   PRO A  80     -15.764  -0.367  50.019  1.00 13.660          N  
ATOM   1302  CA  PRO A  80     -14.909  -1.009  50.993  1.00 14.040          C  
ATOM   1303  C   PRO A  80     -14.938  -0.349  52.360  1.00 14.440          C  
ATOM   1304  O   PRO A  80     -14.655  -1.026  53.345  1.00 14.870          O  
ATOM   1305  CB  PRO A  80     -13.523  -0.924  50.357  1.00 21.060          C  
ATOM   1306  CG  PRO A  80     -13.627   0.186  49.412  1.00 21.060          C  
ATOM   1307  CD  PRO A  80     -15.027   0.126  48.887  1.00 21.060          C  
ATOM   1308  HA  PRO A  80     -15.218  -2.058  51.082  1.00 16.850          H  
ATOM   1309 1HB  PRO A  80     -12.763  -0.745  51.136  1.00 25.270          H  
ATOM   1310 2HB  PRO A  80     -13.268  -1.878  49.868  1.00 25.270          H  
ATOM   1311 1HG  PRO A  80     -13.450   1.123  49.931  1.00 25.270          H  
ATOM   1312 2HG  PRO A  80     -12.874   0.105  48.612  1.00 25.270          H  
ATOM   1313 1HD  PRO A  80     -15.302   1.098  48.601  1.00 25.270          H  
ATOM   1314 2HD  PRO A  80     -15.056  -0.564  48.058  1.00 25.270          H  
ATOM   1315  N   PHE A  81     -15.344   0.932  52.469  1.00 14.340          N  
ATOM   1316  CA  PHE A  81     -15.366   1.480  53.815  1.00 14.780          C  
ATOM   1317  C   PHE A  81     -16.774   1.968  54.183  1.00 15.060          C  
ATOM   1318  O   PHE A  81     -16.944   2.874  55.002  1.00 15.370          O  
ATOM   1319  CB  PHE A  81     -14.338   2.629  53.865  1.00 20.520          C  
ATOM   1320  CG  PHE A  81     -13.911   3.119  55.229  1.00 20.520          C  
ATOM   1321  CD1 PHE A  81     -13.014   2.378  55.995  1.00 20.520          C  
ATOM   1322  CD2 PHE A  81     -14.379   4.322  55.741  1.00 20.520          C  
ATOM   1323  CE1 PHE A  81     -12.605   2.827  57.237  1.00 20.520          C  
ATOM   1324  CE2 PHE A  81     -13.971   4.767  56.980  1.00 20.520          C  
ATOM   1325  CZ  PHE A  81     -13.086   4.018  57.726  1.00 20.520          C  
ATOM   1326  H   PHE A  81     -15.529   1.554  51.666  1.00 17.210          H  
ATOM   1327  HA  PHE A  81     -15.078   0.709  54.528  1.00 17.740          H  
ATOM   1328 1HB  PHE A  81     -13.446   2.300  53.345  1.00 24.620          H  
ATOM   1329 2HB  PHE A  81     -14.734   3.480  53.306  1.00 24.620          H  
ATOM   1330  HD1 PHE A  81     -12.634   1.429  55.603  1.00 24.620          H  
ATOM   1331  HD2 PHE A  81     -15.085   4.911  55.148  1.00 24.620          H  
ATOM   1332  HE1 PHE A  81     -11.905   2.240  57.829  1.00 24.620          H  
ATOM   1333  HE2 PHE A  81     -14.352   5.709  57.372  1.00 24.620          H  
ATOM   1334  HZ  PHE A  81     -12.772   4.367  58.703  1.00 24.620          H  
ATOM   1335  N   ASN A  82     -17.773   1.253  53.644  1.00 15.040          N  
ATOM   1336  CA  ASN A  82     -19.205   1.363  53.933  1.00 15.340          C  
ATOM   1337  C   ASN A  82     -19.895   2.733  53.812  1.00 15.620          C  
ATOM   1338  O   ASN A  82     -20.951   2.912  54.426  1.00 15.850          O  
ATOM   1339  CB  ASN A  82     -19.450   0.823  55.332  1.00 21.360          C  
ATOM   1340  CG  ASN A  82     -19.085  -0.627  55.457  1.00 21.360          C  
ATOM   1341  OD1 ASN A  82     -19.412  -1.455  54.598  1.00 21.360          O  
ATOM   1342  ND2 ASN A  82     -18.402  -0.957  56.525  1.00 21.360          N  
ATOM   1343  H   ASN A  82     -17.523   0.551  52.936  1.00 18.050          H  
ATOM   1344  HA  ASN A  82     -19.711   0.708  53.223  1.00 18.410          H  
ATOM   1345 1HB  ASN A  82     -18.872   1.400  56.054  1.00 25.630          H  
ATOM   1346 2HB  ASN A  82     -20.501   0.936  55.592  1.00 25.630          H  
ATOM   1347 1HD2 ASN A  82     -18.123  -1.907  56.668  1.00 25.630          H  
ATOM   1348 2HD2 ASN A  82     -18.155  -0.257  57.196  1.00 25.630          H  
ATOM   1349  N   HIS A  83     -19.341   3.701  53.071  1.00 15.650          N  
ATOM   1350  CA  HIS A  83     -19.981   5.023  53.001  1.00 16.000          C  
ATOM   1351  C   HIS A  83     -19.294   5.985  52.026  1.00 15.770          C  
ATOM   1352  O   HIS A  83     -18.061   6.067  51.959  1.00 15.970          O  
ATOM   1353  CB  HIS A  83     -20.022   5.694  54.396  1.00 22.260          C  
ATOM   1354  CG  HIS A  83     -20.900   6.905  54.474  1.00 22.260          C  
ATOM   1355  ND1 HIS A  83     -20.509   8.119  54.010  1.00 22.260          N  
ATOM   1356  CD2 HIS A  83     -22.145   7.079  54.980  1.00 22.260          C  
ATOM   1357  CE1 HIS A  83     -21.467   9.002  54.210  1.00 22.260          C  
ATOM   1358  NE2 HIS A  83     -22.467   8.402  54.801  1.00 22.260          N  
ATOM   1359  H   HIS A  83     -18.518   3.493  52.505  1.00 18.780          H  
ATOM   1360  HA  HIS A  83     -21.009   4.898  52.663  1.00 19.200          H  
ATOM   1361 1HB  HIS A  83     -20.351   5.016  55.165  1.00 26.710          H  
ATOM   1362 2HB  HIS A  83     -19.019   5.991  54.666  1.00 26.710          H  
ATOM   1363  HD2 HIS A  83     -22.770   6.316  55.446  1.00 26.710          H  
ATOM   1364  HE1 HIS A  83     -21.435  10.060  53.942  1.00 26.710          H  
ATOM   1365  HE2 HIS A  83     -23.343   8.898  55.076  1.00 26.710          H  
ATOM   1366  N   PHE A  84     -20.080   6.822  51.357  1.00 15.530          N  
ATOM   1367  CA  PHE A  84     -19.520   7.876  50.507  1.00 15.520          C  
ATOM   1368  C   PHE A  84     -19.141   9.078  51.346  1.00 15.830          C  
ATOM   1369  O   PHE A  84     -19.724  10.151  51.214  1.00 15.900          O  
ATOM   1370  CB  PHE A  84     -20.539   8.330  49.461  1.00 21.730          C  
ATOM   1371  CG  PHE A  84     -20.811   7.401  48.322  1.00 21.730          C  
ATOM   1372  CD1 PHE A  84     -21.776   6.412  48.396  1.00 21.730          C  
ATOM   1373  CD2 PHE A  84     -20.119   7.560  47.128  1.00 21.730          C  
ATOM   1374  CE1 PHE A  84     -22.023   5.599  47.306  1.00 21.730          C  
ATOM   1375  CE2 PHE A  84     -20.376   6.756  46.051  1.00 21.730          C  
ATOM   1376  CZ  PHE A  84     -21.320   5.782  46.139  1.00 21.730          C  
ATOM   1377  H   PHE A  84     -21.081   6.738  51.456  1.00 18.640          H  
ATOM   1378  HA  PHE A  84     -18.620   7.509  50.021  1.00 18.620          H  
ATOM   1379 1HB  PHE A  84     -21.478   8.489  49.976  1.00 26.080          H  
ATOM   1380 2HB  PHE A  84     -20.241   9.287  49.053  1.00 26.080          H  
ATOM   1381  HD1 PHE A  84     -22.343   6.278  49.315  1.00 26.080          H  
ATOM   1382  HD2 PHE A  84     -19.369   8.342  47.051  1.00 26.080          H  
ATOM   1383  HE1 PHE A  84     -22.784   4.820  47.367  1.00 26.080          H  
ATOM   1384  HE2 PHE A  84     -19.841   6.892  45.120  1.00 26.080          H  
ATOM   1385  HZ  PHE A  84     -21.521   5.159  45.279  1.00 26.080          H  
ATOM   1386  N   LYS A  85     -18.135   8.910  52.187  1.00 16.210          N  
ATOM   1387  CA  LYS A  85     -17.777   9.975  53.105  1.00 16.490          C  
ATOM   1388  C   LYS A  85     -17.415  11.206  52.306  1.00 16.150          C  
ATOM   1389  O   LYS A  85     -16.473  11.171  51.515  1.00 16.230          O  
ATOM   1390  CB  LYS A  85     -16.592   9.544  53.991  1.00 22.970          C  
ATOM   1391  CG  LYS A  85     -16.833   8.319  54.924  1.00 22.970          C  
ATOM   1392  CD  LYS A  85     -17.800   8.614  56.106  1.00 22.970          C  
ATOM   1393  CE  LYS A  85     -17.160   9.469  57.203  1.00 22.970          C  
ATOM   1394  NZ  LYS A  85     -18.080   9.653  58.367  1.00 22.970          N  
ATOM   1395  H   LYS A  85     -17.704   7.985  52.204  1.00 19.450          H  
ATOM   1396  HA  LYS A  85     -18.639  10.220  53.722  1.00 19.790          H  
ATOM   1397 1HB  LYS A  85     -15.763   9.280  53.346  1.00 27.570          H  
ATOM   1398 2HB  LYS A  85     -16.267  10.366  54.595  1.00 27.570          H  
ATOM   1399 1HG  LYS A  85     -17.253   7.511  54.328  1.00 27.570          H  
ATOM   1400 2HG  LYS A  85     -15.882   7.978  55.328  1.00 27.570          H  
ATOM   1401 1HD  LYS A  85     -18.678   9.133  55.747  1.00 27.570          H  
ATOM   1402 2HD  LYS A  85     -18.124   7.668  56.540  1.00 27.570          H  
ATOM   1403 1HE  LYS A  85     -16.246   8.988  57.547  1.00 27.570          H  
ATOM   1404 2HE  LYS A  85     -16.916  10.450  56.803  1.00 27.570          H  
ATOM   1405 1HZ  LYS A  85     -17.628  10.222  59.069  1.00 27.570          H  
ATOM   1406 2HZ  LYS A  85     -18.930  10.110  58.059  1.00 27.570          H  
ATOM   1407 3HZ  LYS A  85     -18.310   8.753  58.763  1.00 27.570          H  
ATOM   1408  N   VAL A  86     -18.042  12.338  52.628  1.00 15.880          N  
ATOM   1409  CA  VAL A  86     -17.823  13.554  51.853  1.00 15.610          C  
ATOM   1410  C   VAL A  86     -16.365  14.014  51.787  1.00 15.070          C  
ATOM   1411  O   VAL A  86     -15.927  14.429  50.710  1.00 14.950          O  
ATOM   1412  CB  VAL A  86     -18.773  14.695  52.302  1.00 21.960          C  
ATOM   1413  CG1 VAL A  86     -18.374  16.011  51.638  1.00 21.960          C  
ATOM   1414  CG2 VAL A  86     -20.195  14.318  51.897  1.00 21.960          C  
ATOM   1415  H   VAL A  86     -18.762  12.303  53.337  1.00 19.060          H  
ATOM   1416  HA  VAL A  86     -18.124  13.326  50.831  1.00 18.730          H  
ATOM   1417  HB  VAL A  86     -18.733  14.831  53.367  1.00 26.350          H  
ATOM   1418 1HG1 VAL A  86     -19.064  16.795  51.948  1.00 26.350          H  
ATOM   1419 2HG1 VAL A  86     -17.365  16.300  51.927  1.00 26.350          H  
ATOM   1420 3HG1 VAL A  86     -18.420  15.898  50.552  1.00 26.350          H  
ATOM   1421 1HG2 VAL A  86     -20.890  15.104  52.198  1.00 26.350          H  
ATOM   1422 2HG2 VAL A  86     -20.246  14.188  50.813  1.00 26.350          H  
ATOM   1423 3HG2 VAL A  86     -20.472  13.390  52.383  1.00 26.350          H  
ATOM   1424  N   PRO A  87     -15.568  13.978  52.874  1.00 14.860          N  
ATOM   1425  CA  PRO A  87     -14.175  14.375  52.872  1.00 14.490          C  
ATOM   1426  C   PRO A  87     -13.320  13.612  51.849  1.00 14.280          C  
ATOM   1427  O   PRO A  87     -12.194  14.029  51.587  1.00 14.220          O  
ATOM   1428  CB  PRO A  87     -13.744  14.101  54.315  1.00 21.730          C  
ATOM   1429  CG  PRO A  87     -15.009  14.213  55.120  1.00 21.730          C  
ATOM   1430  CD  PRO A  87     -16.077  13.644  54.233  1.00 21.730          C  
ATOM   1431  HA  PRO A  87     -14.125  15.453  52.663  1.00 17.390          H  
ATOM   1432 1HB  PRO A  87     -13.314  13.114  54.381  1.00 26.080          H  
ATOM   1433 2HB  PRO A  87     -12.963  14.817  54.620  1.00 26.080          H  
ATOM   1434 1HG  PRO A  87     -14.906  13.665  56.070  1.00 26.080          H  
ATOM   1435 2HG  PRO A  87     -15.199  15.266  55.381  1.00 26.080          H  
ATOM   1436 1HD  PRO A  87     -16.106  12.580  54.393  1.00 26.080          H  
ATOM   1437 2HD  PRO A  87     -17.009  14.134  54.467  1.00 26.080          H  
ATOM   1438  N   MET A  88     -13.782  12.463  51.325  1.00 14.310          N  
ATOM   1439  CA  MET A  88     -12.962  11.786  50.337  1.00 14.300          C  
ATOM   1440  C   MET A  88     -13.767  11.266  49.145  1.00 13.990          C  
ATOM   1441  O   MET A  88     -13.391  10.249  48.543  1.00 13.980          O  
ATOM   1442  CB  MET A  88     -12.198  10.644  50.998  1.00 20.020          C  
ATOM   1443  CG  MET A  88     -13.061   9.539  51.613  1.00 20.020          C  
ATOM   1444  SD  MET A  88     -12.062   8.257  52.423  1.00 20.020          S  
ATOM   1445  CE  MET A  88     -13.293   7.134  53.083  1.00 20.020          C  
ATOM   1446  H   MET A  88     -14.716  12.093  51.525  1.00 17.170          H  
ATOM   1447  HA  MET A  88     -12.238  12.500  49.947  1.00 17.160          H  
ATOM   1448 1HB  MET A  88     -11.563  10.188  50.284  1.00 24.030          H  
ATOM   1449 2HB  MET A  88     -11.566  11.036  51.755  1.00 24.030          H  
ATOM   1450 1HG  MET A  88     -13.723   9.983  52.350  1.00 24.030          H  
ATOM   1451 2HG  MET A  88     -13.673   9.066  50.845  1.00 24.030          H  
ATOM   1452 1HE  MET A  88     -12.797   6.305  53.594  1.00 24.030          H  
ATOM   1453 2HE  MET A  88     -13.925   7.665  53.790  1.00 24.030          H  
ATOM   1454 3HE  MET A  88     -13.908   6.744  52.269  1.00 24.030          H  
ATOM   1455  N   THR A  89     -14.764  12.064  48.708  1.00 13.890          N  
ATOM   1456  CA  THR A  89     -15.563  11.810  47.494  1.00 13.740          C  
ATOM   1457  C   THR A  89     -15.525  13.040  46.582  1.00 13.380          C  
ATOM   1458  O   THR A  89     -16.432  13.311  45.790  1.00 12.920          O  
ATOM   1459  CB  THR A  89     -17.015  11.352  47.767  1.00 19.300          C  
ATOM   1460  OG1 THR A  89     -17.696  12.299  48.586  1.00 19.300          O  
ATOM   1461  CG2 THR A  89     -17.010   9.978  48.413  1.00 19.300          C  
ATOM   1462  H   THR A  89     -15.040  12.872  49.287  1.00 16.670          H  
ATOM   1463  HA  THR A  89     -15.091  10.995  46.962  1.00 16.490          H  
ATOM   1464  HB  THR A  89     -17.549  11.285  46.829  1.00 23.160          H  
ATOM   1465  HG1 THR A  89     -18.643  12.154  48.525  1.00 23.160          H  
ATOM   1466 1HG2 THR A  89     -18.018   9.667  48.579  1.00 23.160          H  
ATOM   1467 2HG2 THR A  89     -16.511   9.267  47.751  1.00 23.160          H  
ATOM   1468 3HG2 THR A  89     -16.486  10.012  49.358  1.00 23.160          H  
ATOM   1469  N   GLU A  90     -14.462  13.796  46.755  1.00 13.520          N  
ATOM   1470  CA  GLU A  90     -14.134  15.043  46.080  1.00 13.220          C  
ATOM   1471  C   GLU A  90     -13.488  14.859  44.702  1.00 13.090          C  
ATOM   1472  O   GLU A  90     -13.252  13.723  44.247  1.00 12.630          O  
ATOM   1473  CB  GLU A  90     -13.258  15.919  46.971  1.00 18.630          C  
ATOM   1474  CG  GLU A  90     -11.909  15.354  47.332  1.00 18.630          C  
ATOM   1475  CD  GLU A  90     -11.110  16.356  48.108  1.00 18.630          C  
ATOM   1476  OE1 GLU A  90     -11.267  17.521  47.825  1.00 18.630          O  
ATOM   1477  OE2 GLU A  90     -10.369  15.977  48.979  1.00 18.630          O  
ATOM   1478  H   GLU A  90     -13.798  13.463  47.438  1.00 16.220          H  
ATOM   1479  HA  GLU A  90     -15.071  15.584  45.927  1.00 15.860          H  
ATOM   1480 1HB  GLU A  90     -13.100  16.885  46.500  1.00 22.350          H  
ATOM   1481 2HB  GLU A  90     -13.785  16.103  47.910  1.00 22.350          H  
ATOM   1482 1HG  GLU A  90     -12.040  14.460  47.945  1.00 22.350          H  
ATOM   1483 2HG  GLU A  90     -11.382  15.073  46.438  1.00 22.350          H  
ATOM   1484  N   ASP A  91     -13.178  16.011  44.074  1.00 13.570          N  
ATOM   1485  CA  ASP A  91     -12.612  16.176  42.728  1.00 13.630          C  
ATOM   1486  C   ASP A  91     -11.420  15.257  42.454  1.00 13.140          C  
ATOM   1487  O   ASP A  91     -11.174  14.840  41.319  1.00 13.070          O  
ATOM   1488  CB  ASP A  91     -12.120  17.608  42.545  1.00 19.060          C  
ATOM   1489  CG  ASP A  91     -13.231  18.640  42.527  1.00 19.060          C  
ATOM   1490  OD1 ASP A  91     -14.380  18.272  42.463  1.00 19.060          O  
ATOM   1491  OD2 ASP A  91     -12.916  19.797  42.604  1.00 19.060          O  
ATOM   1492  H   ASP A  91     -13.401  16.872  44.563  1.00 16.280          H  
ATOM   1493  HA  ASP A  91     -13.398  16.004  42.015  1.00 16.360          H  
ATOM   1494 1HB  ASP A  91     -11.418  17.858  43.343  1.00 22.870          H  
ATOM   1495 2HB  ASP A  91     -11.575  17.677  41.597  1.00 22.870          H  
ATOM   1496  N   LEU A  92     -10.713  14.883  43.516  1.00 12.910          N  
ATOM   1497  CA  LEU A  92      -9.529  14.044  43.431  1.00 12.450          C  
ATOM   1498  C   LEU A  92      -9.866  12.708  42.747  1.00 11.830          C  
ATOM   1499  O   LEU A  92      -9.043  12.149  42.025  1.00 11.520          O  
ATOM   1500  CB  LEU A  92      -9.038  13.742  44.851  1.00 17.610          C  
ATOM   1501  CG  LEU A  92      -8.461  14.915  45.716  1.00 17.610          C  
ATOM   1502  CD1 LEU A  92      -8.206  14.429  47.140  1.00 17.610          C  
ATOM   1503  CD2 LEU A  92      -7.200  15.396  45.142  1.00 17.610          C  
ATOM   1504  H   LEU A  92     -11.009  15.232  44.417  1.00 15.490          H  
ATOM   1505  HA  LEU A  92      -8.770  14.553  42.847  1.00 14.940          H  
ATOM   1506 1HB  LEU A  92      -9.869  13.306  45.399  1.00 21.140          H  
ATOM   1507 2HB  LEU A  92      -8.267  13.013  44.763  1.00 21.140          H  
ATOM   1508  HG  LEU A  92      -9.178  15.731  45.753  1.00 21.140          H  
ATOM   1509 1HD1 LEU A  92      -7.816  15.254  47.739  1.00 21.140          H  
ATOM   1510 2HD1 LEU A  92      -9.135  14.078  47.590  1.00 21.140          H  
ATOM   1511 3HD1 LEU A  92      -7.486  13.635  47.127  1.00 21.140          H  
ATOM   1512 1HD2 LEU A  92      -6.802  16.207  45.749  1.00 21.140          H  
ATOM   1513 2HD2 LEU A  92      -6.469  14.584  45.107  1.00 21.140          H  
ATOM   1514 3HD2 LEU A  92      -7.374  15.767  44.145  1.00 21.140          H  
ATOM   1515  N   LEU A  93     -11.071  12.189  42.995  1.00 11.750          N  
ATOM   1516  CA  LEU A  93     -11.552  10.951  42.383  1.00 11.200          C  
ATOM   1517  C   LEU A  93     -12.429  11.223  41.185  1.00 10.950          C  
ATOM   1518  O   LEU A  93     -12.393  10.496  40.186  1.00 10.610          O  
ATOM   1519  CB  LEU A  93     -12.418  10.196  43.370  1.00 15.900          C  
ATOM   1520  CG  LEU A  93     -11.800   9.674  44.577  1.00 15.900          C  
ATOM   1521  CD1 LEU A  93     -12.896   9.181  45.456  1.00 15.900          C  
ATOM   1522  CD2 LEU A  93     -10.871   8.512  44.203  1.00 15.900          C  
ATOM   1523  H   LEU A  93     -11.711  12.695  43.609  1.00 14.100          H  
ATOM   1524  HA  LEU A  93     -10.700  10.362  42.053  1.00 13.440          H  
ATOM   1525 1HB  LEU A  93     -13.183  10.889  43.697  1.00 19.080          H  
ATOM   1526 2HB  LEU A  93     -12.903   9.371  42.860  1.00 19.080          H  
ATOM   1527  HG  LEU A  93     -11.259  10.456  45.088  1.00 19.080          H  
ATOM   1528 1HD1 LEU A  93     -12.501   8.803  46.359  1.00 19.080          H  
ATOM   1529 2HD1 LEU A  93     -13.554   9.998  45.687  1.00 19.080          H  
ATOM   1530 3HD1 LEU A  93     -13.439   8.401  44.946  1.00 19.080          H  
ATOM   1531 1HD2 LEU A  93     -10.446   8.086  45.078  1.00 19.080          H  
ATOM   1532 2HD2 LEU A  93     -11.453   7.742  43.683  1.00 19.080          H  
ATOM   1533 3HD2 LEU A  93     -10.075   8.857  43.561  1.00 19.080          H  
ATOM   1534  N   PHE A  94     -13.238  12.279  41.311  1.00 11.290          N  
ATOM   1535  CA  PHE A  94     -14.264  12.652  40.340  1.00 11.290          C  
ATOM   1536  C   PHE A  94     -13.670  12.754  38.943  1.00 10.870          C  
ATOM   1537  O   PHE A  94     -14.202  12.197  37.974  1.00 10.820          O  
ATOM   1538  CB  PHE A  94     -14.848  13.993  40.718  1.00 15.810          C  
ATOM   1539  CG  PHE A  94     -15.966  14.458  39.928  1.00 15.810          C  
ATOM   1540  CD1 PHE A  94     -17.235  14.056  40.255  1.00 15.810          C  
ATOM   1541  CD2 PHE A  94     -15.780  15.318  38.851  1.00 15.810          C  
ATOM   1542  CE1 PHE A  94     -18.297  14.500  39.535  1.00 15.810          C  
ATOM   1543  CE2 PHE A  94     -16.855  15.759  38.125  1.00 15.810          C  
ATOM   1544  CZ  PHE A  94     -18.122  15.349  38.470  1.00 15.810          C  
ATOM   1545  H   PHE A  94     -13.160  12.825  42.173  1.00 13.550          H  
ATOM   1546  HA  PHE A  94     -15.048  11.899  40.347  1.00 13.550          H  
ATOM   1547 1HB  PHE A  94     -15.115  14.011  41.777  1.00 18.970          H  
ATOM   1548 2HB  PHE A  94     -14.073  14.702  40.553  1.00 18.970          H  
ATOM   1549  HD1 PHE A  94     -17.387  13.380  41.100  1.00 18.970          H  
ATOM   1550  HD2 PHE A  94     -14.765  15.650  38.578  1.00 18.970          H  
ATOM   1551  HE1 PHE A  94     -19.269  14.178  39.797  1.00 18.970          H  
ATOM   1552  HE2 PHE A  94     -16.704  16.432  37.281  1.00 18.970          H  
ATOM   1553  HZ  PHE A  94     -18.987  15.692  37.899  1.00 18.970          H  
ATOM   1554  N   ASP A  95     -12.531  13.436  38.821  1.00 10.800          N  
ATOM   1555  CA  ASP A  95     -11.893  13.563  37.519  1.00 10.740          C  
ATOM   1556  C   ASP A  95     -11.126  12.263  37.253  1.00 10.320          C  
ATOM   1557  O   ASP A  95      -9.895  12.196  37.324  1.00 10.080          O  
ATOM   1558  CB  ASP A  95     -10.999  14.799  37.491  1.00 15.060          C  
ATOM   1559  CG  ASP A  95     -11.827  16.107  37.527  1.00 15.060          C  
ATOM   1560  OD1 ASP A  95     -12.886  16.155  36.925  1.00 15.060          O  
ATOM   1561  OD2 ASP A  95     -11.403  17.032  38.177  1.00 15.060          O  
ATOM   1562  H   ASP A  95     -12.109  13.891  39.640  1.00 12.960          H  
ATOM   1563  HA  ASP A  95     -12.663  13.677  36.756  1.00 12.890          H  
ATOM   1564 1HB  ASP A  95     -10.333  14.781  38.360  1.00 18.070          H  
ATOM   1565 2HB  ASP A  95     -10.378  14.787  36.595  1.00 18.070          H  
ATOM   1566  N   LEU A  96     -11.923  11.254  36.893  1.00 10.300          N  
ATOM   1567  CA  LEU A  96     -11.594   9.837  36.768  1.00 10.000          C  
ATOM   1568  C   LEU A  96     -10.336   9.509  35.991  1.00  9.760          C  
ATOM   1569  O   LEU A  96      -9.616   8.593  36.374  1.00  9.500          O  
ATOM   1570  CB  LEU A  96     -12.792   9.080  36.146  1.00 14.120          C  
ATOM   1571  CG  LEU A  96     -12.705   7.492  36.057  1.00 14.120          C  
ATOM   1572  CD1 LEU A  96     -14.113   6.923  36.121  1.00 14.120          C  
ATOM   1573  CD2 LEU A  96     -12.066   7.030  34.743  1.00 14.120          C  
ATOM   1574  H   LEU A  96     -12.912  11.510  36.855  1.00 12.360          H  
ATOM   1575  HA  LEU A  96     -11.474   9.469  37.784  1.00 12.000          H  
ATOM   1576 1HB  LEU A  96     -13.680   9.326  36.735  1.00 16.940          H  
ATOM   1577 2HB  LEU A  96     -12.946   9.453  35.136  1.00 16.940          H  
ATOM   1578  HG  LEU A  96     -12.132   7.111  36.907  1.00 16.940          H  
ATOM   1579 1HD1 LEU A  96     -14.075   5.835  36.078  1.00 16.940          H  
ATOM   1580 2HD1 LEU A  96     -14.573   7.225  37.041  1.00 16.940          H  
ATOM   1581 3HD1 LEU A  96     -14.705   7.295  35.284  1.00 16.940          H  
ATOM   1582 1HD2 LEU A  96     -12.055   5.943  34.725  1.00 16.940          H  
ATOM   1583 2HD2 LEU A  96     -12.658   7.397  33.908  1.00 16.940          H  
ATOM   1584 3HD2 LEU A  96     -11.058   7.376  34.630  1.00 16.940          H  
ATOM   1585  N   SER A  97     -10.087  10.174  34.875  1.00 10.040          N  
ATOM   1586  CA  SER A  97      -8.926   9.855  34.043  1.00 10.080          C  
ATOM   1587  C   SER A  97      -7.586  10.413  34.569  1.00  9.810          C  
ATOM   1588  O   SER A  97      -6.514  10.127  34.011  1.00  9.800          O  
ATOM   1589  CB  SER A  97      -9.160  10.354  32.628  1.00 14.100          C  
ATOM   1590  OG  SER A  97      -9.218  11.757  32.581  1.00 14.100          O  
ATOM   1591  H   SER A  97     -10.700  10.925  34.586  1.00 12.050          H  
ATOM   1592  HA  SER A  97      -8.837   8.769  34.007  1.00 12.100          H  
ATOM   1593 1HB  SER A  97      -8.355  10.001  31.985  1.00 16.920          H  
ATOM   1594 2HB  SER A  97     -10.090   9.936  32.247  1.00 16.920          H  
ATOM   1595  HG  SER A  97      -9.314  11.987  31.651  1.00 16.920          H  
ATOM   1596  N   ASP A  98      -7.613  11.230  35.622  1.00  9.810          N  
ATOM   1597  CA  ASP A  98      -6.386  11.868  36.078  1.00  9.760          C  
ATOM   1598  C   ASP A  98      -5.530  10.961  36.978  1.00  9.930          C  
ATOM   1599  O   ASP A  98      -5.653  10.968  38.210  1.00 10.360          O  
ATOM   1600  CB  ASP A  98      -6.732  13.179  36.799  1.00 13.680          C  
ATOM   1601  CG  ASP A  98      -5.518  14.010  37.185  1.00 13.680          C  
ATOM   1602  OD1 ASP A  98      -4.416  13.490  37.148  1.00 13.680          O  
ATOM   1603  OD2 ASP A  98      -5.676  15.151  37.532  1.00 13.680          O  
ATOM   1604  H   ASP A  98      -8.491  11.430  36.110  1.00 11.770          H  
ATOM   1605  HA  ASP A  98      -5.795  12.123  35.198  1.00 11.710          H  
ATOM   1606 1HB  ASP A  98      -7.375  13.777  36.154  1.00 16.420          H  
ATOM   1607 2HB  ASP A  98      -7.309  12.950  37.704  1.00 16.420          H  
ATOM   1608  N   LEU A  99      -4.596  10.229  36.348  1.00  9.740          N  
ATOM   1609  CA  LEU A  99      -3.761   9.256  37.072  1.00 10.030          C  
ATOM   1610  C   LEU A  99      -2.826   9.932  38.084  1.00 10.560          C  
ATOM   1611  O   LEU A  99      -2.439   9.328  39.097  1.00 10.940          O  
ATOM   1612  CB  LEU A  99      -2.964   8.383  36.069  1.00 13.930          C  
ATOM   1613  CG  LEU A  99      -1.788   9.041  35.237  1.00 13.930          C  
ATOM   1614  CD1 LEU A  99      -0.437   8.952  35.994  1.00 13.930          C  
ATOM   1615  CD2 LEU A  99      -1.675   8.317  33.904  1.00 13.930          C  
ATOM   1616  H   LEU A  99      -4.584  10.288  35.328  1.00 11.690          H  
ATOM   1617  HA  LEU A  99      -4.407   8.580  37.600  1.00 12.040          H  
ATOM   1618 1HB  LEU A  99      -2.538   7.548  36.622  1.00 16.710          H  
ATOM   1619 2HB  LEU A  99      -3.677   7.973  35.352  1.00 16.710          H  
ATOM   1620  HG  LEU A  99      -2.009  10.093  35.061  1.00 16.710          H  
ATOM   1621 1HD1 LEU A  99       0.342   9.407  35.384  1.00 16.710          H  
ATOM   1622 2HD1 LEU A  99      -0.463   9.457  36.941  1.00 16.710          H  
ATOM   1623 3HD1 LEU A  99      -0.192   7.905  36.167  1.00 16.710          H  
ATOM   1624 1HD2 LEU A  99      -0.873   8.762  33.321  1.00 16.710          H  
ATOM   1625 2HD2 LEU A  99      -1.451   7.265  34.078  1.00 16.710          H  
ATOM   1626 3HD2 LEU A  99      -2.617   8.401  33.357  1.00 16.710          H  
ATOM   1627  N   LYS A 100      -2.439  11.173  37.795  1.00 10.710          N  
ATOM   1628  CA  LYS A 100      -1.532  11.907  38.657  1.00 11.300          C  
ATOM   1629  C   LYS A 100      -2.248  12.350  39.923  1.00 11.410          C  
ATOM   1630  O   LYS A 100      -1.726  12.186  41.036  1.00 11.880          O  
ATOM   1631  CB  LYS A 100      -0.965  13.093  37.880  1.00 15.580          C  
ATOM   1632  CG  LYS A 100      -0.002  12.668  36.774  1.00 15.580          C  
ATOM   1633  CD  LYS A 100       0.475  13.831  35.919  1.00 15.580          C  
ATOM   1634  CE  LYS A 100       1.445  13.339  34.861  1.00 15.580          C  
ATOM   1635  NZ  LYS A 100       1.809  14.401  33.881  1.00 15.580          N  
ATOM   1636  H   LYS A 100      -2.782  11.620  36.948  1.00 12.850          H  
ATOM   1637  HA  LYS A 100      -0.715  11.248  38.945  1.00 13.560          H  
ATOM   1638 1HB  LYS A 100      -1.786  13.657  37.427  1.00 18.700          H  
ATOM   1639 2HB  LYS A 100      -0.439  13.762  38.561  1.00 18.700          H  
ATOM   1640 1HG  LYS A 100       0.860  12.168  37.218  1.00 18.700          H  
ATOM   1641 2HG  LYS A 100      -0.508  11.961  36.125  1.00 18.700          H  
ATOM   1642 1HD  LYS A 100      -0.380  14.296  35.417  1.00 18.700          H  
ATOM   1643 2HD  LYS A 100       0.966  14.579  36.540  1.00 18.700          H  
ATOM   1644 1HE  LYS A 100       2.352  12.997  35.355  1.00 18.700          H  
ATOM   1645 2HE  LYS A 100       0.999  12.504  34.337  1.00 18.700          H  
ATOM   1646 1HZ  LYS A 100       2.462  14.021  33.210  1.00 18.700          H  
ATOM   1647 2HZ  LYS A 100       0.952  14.732  33.377  1.00 18.700          H  
ATOM   1648 3HZ  LYS A 100       2.234  15.176  34.356  1.00 18.700          H  
ATOM   1649  N   GLU A 101      -3.459  12.874  39.771  1.00 11.010          N  
ATOM   1650  CA  GLU A 101      -4.166  13.329  40.950  1.00 11.160          C  
ATOM   1651  C   GLU A 101      -4.515  12.134  41.832  1.00 11.110          C  
ATOM   1652  O   GLU A 101      -4.509  12.254  43.057  1.00 11.490          O  
ATOM   1653  CB  GLU A 101      -5.379  14.184  40.627  1.00 15.560          C  
ATOM   1654  CG  GLU A 101      -5.919  14.914  41.841  1.00 15.560          C  
ATOM   1655  CD  GLU A 101      -4.885  15.932  42.428  1.00 15.560          C  
ATOM   1656  OE1 GLU A 101      -4.054  16.412  41.708  1.00 15.560          O  
ATOM   1657  OE2 GLU A 101      -4.922  16.188  43.596  1.00 15.560          O  
ATOM   1658  H   GLU A 101      -3.843  13.021  38.823  1.00 13.210          H  
ATOM   1659  HA  GLU A 101      -3.486  13.964  41.514  1.00 13.390          H  
ATOM   1660 1HB  GLU A 101      -5.102  14.932  39.895  1.00 18.680          H  
ATOM   1661 2HB  GLU A 101      -6.172  13.564  40.198  1.00 18.680          H  
ATOM   1662 1HG  GLU A 101      -6.818  15.453  41.549  1.00 18.680          H  
ATOM   1663 2HG  GLU A 101      -6.194  14.186  42.598  1.00 18.680          H  
ATOM   1664  N   TYR A 102      -4.784  10.959  41.247  1.00 10.730          N  
ATOM   1665  CA  TYR A 102      -5.061   9.814  42.112  1.00 10.780          C  
ATOM   1666  C   TYR A 102      -3.903   9.581  43.060  1.00 11.360          C  
ATOM   1667  O   TYR A 102      -4.122   9.362  44.247  1.00 11.690          O  
ATOM   1668  CB  TYR A 102      -5.293   8.533  41.363  1.00 15.070          C  
ATOM   1669  CG  TYR A 102      -6.613   8.363  40.798  1.00 15.070          C  
ATOM   1670  CD1 TYR A 102      -6.724   8.472  39.501  1.00 15.070          C  
ATOM   1671  CD2 TYR A 102      -7.716   8.061  41.576  1.00 15.070          C  
ATOM   1672  CE1 TYR A 102      -7.859   8.294  38.880  1.00 15.070          C  
ATOM   1673  CE2 TYR A 102      -8.929   7.865  40.942  1.00 15.070          C  
ATOM   1674  CZ  TYR A 102      -8.981   7.978  39.580  1.00 15.070          C  
ATOM   1675  OH  TYR A 102     -10.122   7.767  38.895  1.00 15.070          O  
ATOM   1676  H   TYR A 102      -4.841  10.892  40.223  1.00 12.880          H  
ATOM   1677  HA  TYR A 102      -5.947  10.036  42.702  1.00 12.940          H  
ATOM   1678 1HB  TYR A 102      -4.562   8.452  40.556  1.00 18.090          H  
ATOM   1679 2HB  TYR A 102      -5.114   7.723  42.022  1.00 18.090          H  
ATOM   1680  HD1 TYR A 102      -5.876   8.701  38.952  1.00 18.090          H  
ATOM   1681  HD2 TYR A 102      -7.627   7.966  42.662  1.00 18.090          H  
ATOM   1682  HE1 TYR A 102      -7.866   8.392  37.811  1.00 18.090          H  
ATOM   1683  HE2 TYR A 102      -9.826   7.611  41.510  1.00 18.090          H  
ATOM   1684  HH  TYR A 102      -9.931   7.945  37.947  1.00 18.090          H  
ATOM   1685  N   GLN A 103      -2.661   9.714  42.594  1.00 11.540          N  
ATOM   1686  CA  GLN A 103      -1.559   9.516  43.534  1.00 12.130          C  
ATOM   1687  C   GLN A 103      -1.654  10.507  44.705  1.00 12.600          C  
ATOM   1688  O   GLN A 103      -1.342  10.147  45.856  1.00 13.070          O  
ATOM   1689  CB  GLN A 103      -0.211   9.670  42.831  1.00 16.750          C  
ATOM   1690  CG  GLN A 103       0.106   8.566  41.848  1.00 16.750          C  
ATOM   1691  CD  GLN A 103       0.281   7.237  42.539  1.00 16.750          C  
ATOM   1692  OE1 GLN A 103       0.978   7.149  43.552  1.00 16.750          O  
ATOM   1693  NE2 GLN A 103      -0.336   6.198  42.011  1.00 16.750          N  
ATOM   1694  H   GLN A 103      -2.503   9.866  41.588  1.00 13.850          H  
ATOM   1695  HA  GLN A 103      -1.625   8.516  43.942  1.00 14.560          H  
ATOM   1696 1HB  GLN A 103      -0.191  10.615  42.289  1.00 20.100          H  
ATOM   1697 2HB  GLN A 103       0.585   9.705  43.573  1.00 20.100          H  
ATOM   1698 1HG  GLN A 103      -0.718   8.481  41.136  1.00 20.100          H  
ATOM   1699 2HG  GLN A 103       1.030   8.809  41.326  1.00 20.100          H  
ATOM   1700 1HE2 GLN A 103      -0.237   5.296  42.434  1.00 20.100          H  
ATOM   1701 2HE2 GLN A 103      -0.905   6.308  41.193  1.00 20.100          H  
ATOM   1702  N   ASN A 104      -2.127  11.734  44.428  1.00 12.540          N  
ATOM   1703  CA  ASN A 104      -2.306  12.730  45.486  1.00 13.040          C  
ATOM   1704  C   ASN A 104      -3.445  12.295  46.438  1.00 13.040          C  
ATOM   1705  O   ASN A 104      -3.387  12.565  47.646  1.00 13.560          O  
ATOM   1706  CB  ASN A 104      -2.550  14.113  44.891  1.00 18.060          C  
ATOM   1707  CG  ASN A 104      -1.291  14.712  44.281  1.00 18.060          C  
ATOM   1708  OD1 ASN A 104      -0.172  14.358  44.686  1.00 18.060          O  
ATOM   1709  ND2 ASN A 104      -1.433  15.597  43.311  1.00 18.060          N  
ATOM   1710  H   ASN A 104      -2.339  11.962  43.446  1.00 15.050          H  
ATOM   1711  HA  ASN A 104      -1.391  12.771  46.078  1.00 15.650          H  
ATOM   1712 1HB  ASN A 104      -3.309  14.062  44.127  1.00 21.670          H  
ATOM   1713 2HB  ASN A 104      -2.922  14.786  45.663  1.00 21.670          H  
ATOM   1714 1HD2 ASN A 104      -0.624  15.998  42.890  1.00 21.670          H  
ATOM   1715 2HD2 ASN A 104      -2.359  15.889  42.963  1.00 21.670          H  
ATOM   1716  N   TYR A 105      -4.477  11.630  45.891  1.00 12.510          N  
ATOM   1717  CA  TYR A 105      -5.620  11.104  46.660  1.00 12.520          C  
ATOM   1718  C   TYR A 105      -5.158  10.018  47.613  1.00 12.880          C  
ATOM   1719  O   TYR A 105      -5.490  10.027  48.801  1.00 13.320          O  
ATOM   1720  CB  TYR A 105      -6.716  10.512  45.759  1.00 17.520          C  
ATOM   1721  CG  TYR A 105      -7.942   9.960  46.521  1.00 17.520          C  
ATOM   1722  CD1 TYR A 105      -8.925  10.807  46.969  1.00 17.520          C  
ATOM   1723  CD2 TYR A 105      -8.065   8.602  46.761  1.00 17.520          C  
ATOM   1724  CE1 TYR A 105     -10.015  10.334  47.631  1.00 17.520          C  
ATOM   1725  CE2 TYR A 105      -9.159   8.118  47.435  1.00 17.520          C  
ATOM   1726  CZ  TYR A 105     -10.137   8.990  47.863  1.00 17.520          C  
ATOM   1727  OH  TYR A 105     -11.236   8.519  48.514  1.00 17.520          O  
ATOM   1728  H   TYR A 105      -4.459  11.509  44.871  1.00 15.010          H  
ATOM   1729  HA  TYR A 105      -6.039  11.907  47.255  1.00 15.020          H  
ATOM   1730 1HB  TYR A 105      -7.040  11.241  45.042  1.00 21.030          H  
ATOM   1731 2HB  TYR A 105      -6.308   9.688  45.196  1.00 21.030          H  
ATOM   1732  HD1 TYR A 105      -8.843  11.842  46.795  1.00 21.030          H  
ATOM   1733  HD2 TYR A 105      -7.308   7.931  46.417  1.00 21.030          H  
ATOM   1734  HE1 TYR A 105     -10.789  11.022  47.969  1.00 21.030          H  
ATOM   1735  HE2 TYR A 105      -9.262   7.050  47.620  1.00 21.030          H  
ATOM   1736  HH  TYR A 105     -11.936   9.224  48.575  1.00 21.030          H  
ATOM   1737  N   TYR A 106      -4.409   9.058  47.064  1.00 12.770          N  
ATOM   1738  CA  TYR A 106      -3.928   7.901  47.799  1.00 13.170          C  
ATOM   1739  C   TYR A 106      -3.093   8.378  48.975  1.00 13.840          C  
ATOM   1740  O   TYR A 106      -3.261   7.913  50.113  1.00 14.270          O  
ATOM   1741  CB  TYR A 106      -3.041   7.048  46.875  1.00 18.280          C  
ATOM   1742  CG  TYR A 106      -3.724   6.455  45.623  1.00 18.280          C  
ATOM   1743  CD1 TYR A 106      -2.937   6.112  44.544  1.00 18.280          C  
ATOM   1744  CD2 TYR A 106      -5.102   6.285  45.536  1.00 18.280          C  
ATOM   1745  CE1 TYR A 106      -3.508   5.607  43.406  1.00 18.280          C  
ATOM   1746  CE2 TYR A 106      -5.667   5.778  44.400  1.00 18.280          C  
ATOM   1747  CZ  TYR A 106      -4.869   5.441  43.337  1.00 18.280          C  
ATOM   1748  OH  TYR A 106      -5.418   4.954  42.192  1.00 18.280          O  
ATOM   1749  H   TYR A 106      -4.195   9.139  46.066  1.00 15.320          H  
ATOM   1750  HA  TYR A 106      -4.770   7.332  48.187  1.00 15.800          H  
ATOM   1751 1HB  TYR A 106      -2.211   7.666  46.528  1.00 21.930          H  
ATOM   1752 2HB  TYR A 106      -2.606   6.242  47.438  1.00 21.930          H  
ATOM   1753  HD1 TYR A 106      -1.858   6.245  44.597  1.00 21.930          H  
ATOM   1754  HD2 TYR A 106      -5.733   6.543  46.364  1.00 21.930          H  
ATOM   1755  HE1 TYR A 106      -2.890   5.340  42.557  1.00 21.930          H  
ATOM   1756  HE2 TYR A 106      -6.746   5.649  44.343  1.00 21.930          H  
ATOM   1757  HH  TYR A 106      -6.366   4.916  42.292  1.00 21.930          H  
ATOM   1758  N   THR A 107      -2.234   9.363  48.694  1.00 13.980          N  
ATOM   1759  CA  THR A 107      -1.361   9.954  49.683  1.00 14.650          C  
ATOM   1760  C   THR A 107      -2.171  10.656  50.764  1.00 14.960          C  
ATOM   1761  O   THR A 107      -1.938  10.418  51.953  1.00 15.520          O  
ATOM   1762  CB  THR A 107      -0.396  10.963  49.025  1.00 20.240          C  
ATOM   1763  OG1 THR A 107       0.414  10.289  48.039  1.00 20.240          O  
ATOM   1764  CG2 THR A 107       0.519  11.567  50.097  1.00 20.240          C  
ATOM   1765  H   THR A 107      -2.141   9.669  47.724  1.00 16.780          H  
ATOM   1766  HA  THR A 107      -0.778   9.162  50.150  1.00 17.580          H  
ATOM   1767  HB  THR A 107      -0.963  11.755  48.538  1.00 24.290          H  
ATOM   1768  HG1 THR A 107      -0.134  10.097  47.237  1.00 24.290          H  
ATOM   1769 1HG2 THR A 107       1.202  12.271  49.631  1.00 24.290          H  
ATOM   1770 2HG2 THR A 107      -0.070  12.092  50.851  1.00 24.290          H  
ATOM   1771 3HG2 THR A 107       1.089  10.776  50.580  1.00 24.290          H  
ATOM   1772  N   THR A 108      -3.162  11.463  50.355  1.00 14.640          N  
ATOM   1773  CA  THR A 108      -3.992  12.217  51.280  1.00 14.940          C  
ATOM   1774  C   THR A 108      -4.671  11.304  52.272  1.00 15.020          C  
ATOM   1775  O   THR A 108      -4.702  11.602  53.469  1.00 15.560          O  
ATOM   1776  CB  THR A 108      -5.079  13.027  50.526  1.00 20.800          C  
ATOM   1777  OG1 THR A 108      -4.453  13.993  49.665  1.00 20.800          O  
ATOM   1778  CG2 THR A 108      -6.010  13.746  51.518  1.00 20.800          C  
ATOM   1779  H   THR A 108      -3.304  11.619  49.356  1.00 17.570          H  
ATOM   1780  HA  THR A 108      -3.353  12.910  51.825  1.00 17.930          H  
ATOM   1781  HB  THR A 108      -5.672  12.350  49.916  1.00 24.960          H  
ATOM   1782  HG1 THR A 108      -3.999  13.530  48.931  1.00 24.960          H  
ATOM   1783 1HG2 THR A 108      -6.762  14.301  50.959  1.00 24.960          H  
ATOM   1784 2HG2 THR A 108      -6.506  13.025  52.162  1.00 24.960          H  
ATOM   1785 3HG2 THR A 108      -5.431  14.433  52.128  1.00 24.960          H  
ATOM   1786  N   LEU A 109      -5.249  10.210  51.797  1.00 14.540          N  
ATOM   1787  CA  LEU A 109      -5.927   9.331  52.723  1.00 14.660          C  
ATOM   1788  C   LEU A 109      -4.968   8.679  53.715  1.00 15.280          C  
ATOM   1789  O   LEU A 109      -5.218   8.678  54.936  1.00 15.680          O  
ATOM   1790  CB  LEU A 109      -6.715   8.277  51.950  1.00 20.480          C  
ATOM   1791  CG  LEU A 109      -8.180   8.613  51.626  1.00 20.480          C  
ATOM   1792  CD1 LEU A 109      -8.265   9.918  50.806  1.00 20.480          C  
ATOM   1793  CD2 LEU A 109      -8.776   7.418  50.867  1.00 20.480          C  
ATOM   1794  H   LEU A 109      -5.238  10.026  50.786  1.00 17.450          H  
ATOM   1795  HA  LEU A 109      -6.631   9.915  53.278  1.00 17.590          H  
ATOM   1796 1HB  LEU A 109      -6.199   8.103  50.999  1.00 24.570          H  
ATOM   1797 2HB  LEU A 109      -6.715   7.372  52.497  1.00 24.570          H  
ATOM   1798  HG  LEU A 109      -8.740   8.770  52.550  1.00 24.570          H  
ATOM   1799 1HD1 LEU A 109      -9.298  10.132  50.592  1.00 24.570          H  
ATOM   1800 2HD1 LEU A 109      -7.851  10.748  51.365  1.00 24.570          H  
ATOM   1801 3HD1 LEU A 109      -7.722   9.802  49.875  1.00 24.570          H  
ATOM   1802 1HD2 LEU A 109      -9.816   7.616  50.620  1.00 24.570          H  
ATOM   1803 2HD2 LEU A 109      -8.213   7.260  49.954  1.00 24.570          H  
ATOM   1804 3HD2 LEU A 109      -8.720   6.523  51.481  1.00 24.570          H  
ATOM   1805  N   LEU A 110      -3.814   8.208  53.239  1.00 15.410          N  
ATOM   1806  CA  LEU A 110      -2.888   7.563  54.158  1.00 16.020          C  
ATOM   1807  C   LEU A 110      -2.393   8.540  55.234  1.00 16.570          C  
ATOM   1808  O   LEU A 110      -2.226   8.150  56.394  1.00 17.070          O  
ATOM   1809  CB  LEU A 110      -1.703   6.970  53.374  1.00 22.180          C  
ATOM   1810  CG  LEU A 110      -2.022   5.736  52.441  1.00 22.180          C  
ATOM   1811  CD1 LEU A 110      -0.806   5.423  51.591  1.00 22.180          C  
ATOM   1812  CD2 LEU A 110      -2.419   4.486  53.285  1.00 22.180          C  
ATOM   1813  H   LEU A 110      -3.608   8.242  52.232  1.00 18.490          H  
ATOM   1814  HA  LEU A 110      -3.413   6.764  54.669  1.00 19.220          H  
ATOM   1815 1HB  LEU A 110      -1.298   7.763  52.739  1.00 26.620          H  
ATOM   1816 2HB  LEU A 110      -0.933   6.674  54.082  1.00 26.620          H  
ATOM   1817  HG  LEU A 110      -2.833   5.999  51.776  1.00 26.620          H  
ATOM   1818 1HD1 LEU A 110      -1.030   4.587  50.930  1.00 26.620          H  
ATOM   1819 2HD1 LEU A 110      -0.550   6.299  50.990  1.00 26.620          H  
ATOM   1820 3HD1 LEU A 110       0.033   5.163  52.232  1.00 26.620          H  
ATOM   1821 1HD2 LEU A 110      -2.639   3.651  52.616  1.00 26.620          H  
ATOM   1822 2HD2 LEU A 110      -1.600   4.211  53.947  1.00 26.620          H  
ATOM   1823 3HD2 LEU A 110      -3.292   4.697  53.878  1.00 26.620          H  
ATOM   1824  N   GLU A 111      -2.169   9.806  54.856  1.00 16.510          N  
ATOM   1825  CA  GLU A 111      -1.702  10.822  55.797  1.00 17.070          C  
ATOM   1826  C   GLU A 111      -2.774  11.439  56.718  1.00 17.180          C  
ATOM   1827  O   GLU A 111      -2.497  11.689  57.893  1.00 17.740          O  
ATOM   1828  CB  GLU A 111      -1.022  11.973  55.041  1.00 23.670          C  
ATOM   1829  CG  GLU A 111       0.309  11.628  54.376  1.00 23.670          C  
ATOM   1830  CD  GLU A 111       0.930  12.804  53.657  1.00 23.670          C  
ATOM   1831  OE1 GLU A 111       0.290  13.827  53.567  1.00 23.670          O  
ATOM   1832  OE2 GLU A 111       2.043  12.677  53.201  1.00 23.670          O  
ATOM   1833  H   GLU A 111      -2.276  10.054  53.866  1.00 19.810          H  
ATOM   1834  HA  GLU A 111      -0.955  10.353  56.435  1.00 20.480          H  
ATOM   1835 1HB  GLU A 111      -1.697  12.318  54.252  1.00 28.410          H  
ATOM   1836 2HB  GLU A 111      -0.863  12.812  55.719  1.00 28.410          H  
ATOM   1837 1HG  GLU A 111       0.999  11.270  55.137  1.00 28.410          H  
ATOM   1838 2HG  GLU A 111       0.142  10.819  53.664  1.00 28.410          H  
ATOM   1839  N   HIS A 112      -3.986  11.697  56.204  1.00 16.680          N  
ATOM   1840  CA  HIS A 112      -4.996  12.413  56.989  1.00 16.800          C  
ATOM   1841  C   HIS A 112      -6.222  11.629  57.474  1.00 16.980          C  
ATOM   1842  O   HIS A 112      -6.943  12.112  58.349  1.00 17.410          O  
ATOM   1843  CB  HIS A 112      -5.482  13.609  56.165  1.00 23.470          C  
ATOM   1844  CG  HIS A 112      -4.395  14.607  55.883  1.00 23.470          C  
ATOM   1845  ND1 HIS A 112      -3.954  15.523  56.822  1.00 23.470          N  
ATOM   1846  CD2 HIS A 112      -3.638  14.806  54.782  1.00 23.470          C  
ATOM   1847  CE1 HIS A 112      -2.981  16.248  56.300  1.00 23.470          C  
ATOM   1848  NE2 HIS A 112      -2.771  15.834  55.065  1.00 23.470          N  
ATOM   1849  H   HIS A 112      -4.184  11.483  55.227  1.00 20.020          H  
ATOM   1850  HA  HIS A 112      -4.512  12.810  57.878  1.00 20.160          H  
ATOM   1851 1HB  HIS A 112      -5.876  13.256  55.211  1.00 28.170          H  
ATOM   1852 2HB  HIS A 112      -6.292  14.111  56.690  1.00 28.170          H  
ATOM   1853  HD2 HIS A 112      -3.699  14.252  53.850  1.00 28.170          H  
ATOM   1854  HE1 HIS A 112      -2.441  17.048  56.805  1.00 28.170          H  
ATOM   1855  HE2 HIS A 112      -2.078  16.202  54.425  1.00 28.170          H  
ATOM   1856  N   PHE A 113      -6.498  10.450  56.920  1.00 16.710          N  
ATOM   1857  CA  PHE A 113      -7.685   9.696  57.316  1.00 16.920          C  
ATOM   1858  C   PHE A 113      -7.316   8.572  58.266  1.00 17.400          C  
ATOM   1859  O   PHE A 113      -7.969   8.354  59.289  1.00 17.520          O  
ATOM   1860  CB  PHE A 113      -8.411   9.176  56.073  1.00 23.600          C  
ATOM   1861  CG  PHE A 113      -9.126  10.264  55.308  1.00 23.600          C  
ATOM   1862  CD1 PHE A 113      -8.445  11.294  54.650  1.00 23.600          C  
ATOM   1863  CD2 PHE A 113     -10.496  10.241  55.225  1.00 23.600          C  
ATOM   1864  CE1 PHE A 113      -9.117  12.254  53.969  1.00 23.600          C  
ATOM   1865  CE2 PHE A 113     -11.168  11.204  54.539  1.00 23.600          C  
ATOM   1866  CZ  PHE A 113     -10.468  12.218  53.913  1.00 23.600          C  
ATOM   1867  H   PHE A 113      -5.897  10.036  56.208  1.00 20.050          H  
ATOM   1868  HA  PHE A 113      -8.365  10.368  57.841  1.00 20.300          H  
ATOM   1869 1HB  PHE A 113      -7.701   8.700  55.406  1.00 28.320          H  
ATOM   1870 2HB  PHE A 113      -9.137   8.420  56.366  1.00 28.320          H  
ATOM   1871  HD1 PHE A 113      -7.370  11.347  54.686  1.00 28.320          H  
ATOM   1872  HD2 PHE A 113     -11.050   9.441  55.718  1.00 28.320          H  
ATOM   1873  HE1 PHE A 113      -8.574  13.054  53.467  1.00 28.320          H  
ATOM   1874  HE2 PHE A 113     -12.254  11.163  54.482  1.00 28.320          H  
ATOM   1875  HZ  PHE A 113     -10.992  12.988  53.365  1.00 28.320          H  
ATOM   1876  N   GLY A 114      -6.238   7.877  57.953  1.00 17.780          N  
ATOM   1877  CA  GLY A 114      -5.832   6.747  58.776  1.00 18.240          C  
ATOM   1878  C   GLY A 114      -6.639   5.526  58.386  1.00 18.100          C  
ATOM   1879  O   GLY A 114      -7.313   5.542  57.368  1.00 18.400          O  
ATOM   1880  H   GLY A 114      -5.734   8.116  57.094  1.00 21.340          H  
ATOM   1881 1HA  GLY A 114      -4.769   6.553  58.629  1.00 21.890          H  
ATOM   1882 2HA  GLY A 114      -5.986   6.979  59.829  1.00 21.890          H  
ATOM   1883  N   TYR A 115      -6.599   4.460  59.189  1.00 17.740          N  
ATOM   1884  CA  TYR A 115      -7.198   3.186  58.770  1.00 17.730          C  
ATOM   1885  C   TYR A 115      -6.424   2.757  57.529  1.00 17.300          C  
ATOM   1886  O   TYR A 115      -7.013   2.282  56.554  1.00 17.060          O  
ATOM   1887  CB  TYR A 115      -8.699   3.283  58.403  1.00 24.830          C  
ATOM   1888  CG  TYR A 115      -9.592   3.901  59.432  1.00 24.830          C  
ATOM   1889  CD1 TYR A 115      -9.986   5.225  59.290  1.00 24.830          C  
ATOM   1890  CD2 TYR A 115     -10.039   3.154  60.501  1.00 24.830          C  
ATOM   1891  CE1 TYR A 115     -10.812   5.799  60.219  1.00 24.830          C  
ATOM   1892  CE2 TYR A 115     -10.872   3.728  61.434  1.00 24.830          C  
ATOM   1893  CZ  TYR A 115     -11.258   5.047  61.297  1.00 24.830          C  
ATOM   1894  OH  TYR A 115     -12.088   5.622  62.229  1.00 24.830          O  
ATOM   1895  H   TYR A 115      -6.105   4.522  60.067  1.00 21.290          H  
ATOM   1896  HA  TYR A 115      -7.056   2.436  59.548  1.00 21.280          H  
ATOM   1897 1HB  TYR A 115      -8.853   3.790  57.457  1.00 29.790          H  
ATOM   1898 2HB  TYR A 115      -9.060   2.268  58.249  1.00 29.790          H  
ATOM   1899  HD1 TYR A 115      -9.635   5.811  58.439  1.00 29.790          H  
ATOM   1900  HD2 TYR A 115      -9.733   2.113  60.605  1.00 29.790          H  
ATOM   1901  HE1 TYR A 115     -11.116   6.839  60.108  1.00 29.790          H  
ATOM   1902  HE2 TYR A 115     -11.227   3.141  62.281  1.00 29.790          H  
ATOM   1903  HH  TYR A 115     -12.301   4.978  62.910  1.00 29.790          H  
ATOM   1904  N   SER A 116      -5.090   2.869  57.615  1.00 17.240          N  
ATOM   1905  CA  SER A 116      -4.157   2.566  56.537  1.00 16.800          C  
ATOM   1906  C   SER A 116      -4.418   1.245  55.849  1.00 16.590          C  
ATOM   1907  O   SER A 116      -4.271   1.156  54.634  1.00 16.110          O  
ATOM   1908  CB  SER A 116      -2.739   2.566  57.073  1.00 23.700          C  
ATOM   1909  OG  SER A 116      -2.367   3.845  57.514  1.00 23.700          O  
ATOM   1910  H   SER A 116      -4.703   3.247  58.467  1.00 20.690          H  
ATOM   1911  HA  SER A 116      -4.233   3.355  55.794  1.00 20.160          H  
ATOM   1912 1HB  SER A 116      -2.656   1.855  57.894  1.00 28.440          H  
ATOM   1913 2HB  SER A 116      -2.059   2.238  56.286  1.00 28.440          H  
ATOM   1914  HG  SER A 116      -1.426   3.796  57.716  1.00 28.440          H  
ATOM   1915  N   ASN A 117      -4.803   0.210  56.591  1.00 16.990          N  
ATOM   1916  CA  ASN A 117      -5.043  -1.068  55.939  1.00 16.890          C  
ATOM   1917  C   ASN A 117      -6.271  -1.026  55.022  1.00 16.530          C  
ATOM   1918  O   ASN A 117      -6.303  -1.725  53.999  1.00 16.040          O  
ATOM   1919  CB  ASN A 117      -5.163  -2.165  56.968  1.00 23.690          C  
ATOM   1920  CG  ASN A 117      -3.828  -2.483  57.574  1.00 23.690          C  
ATOM   1921  OD1 ASN A 117      -2.783  -2.179  56.984  1.00 23.690          O  
ATOM   1922  ND2 ASN A 117      -3.836  -3.080  58.733  1.00 23.690          N  
ATOM   1923  H   ASN A 117      -4.904   0.307  57.591  1.00 20.390          H  
ATOM   1924  HA  ASN A 117      -4.187  -1.291  55.302  1.00 20.270          H  
ATOM   1925 1HB  ASN A 117      -5.854  -1.860  57.754  1.00 28.420          H  
ATOM   1926 2HB  ASN A 117      -5.567  -3.063  56.501  1.00 28.420          H  
ATOM   1927 1HD2 ASN A 117      -2.971  -3.311  59.180  1.00 28.420          H  
ATOM   1928 2HD2 ASN A 117      -4.702  -3.308  59.177  1.00 28.420          H  
ATOM   1929  N   GLU A 118      -7.276  -0.203  55.371  1.00 16.840          N  
ATOM   1930  CA  GLU A 118      -8.486  -0.118  54.570  1.00 16.630          C  
ATOM   1931  C   GLU A 118      -8.152   0.696  53.349  1.00 15.930          C  
ATOM   1932  O   GLU A 118      -8.611   0.403  52.242  1.00 15.530          O  
ATOM   1933  CB  GLU A 118      -9.623   0.542  55.357  1.00 23.370          C  
ATOM   1934  CG  GLU A 118     -10.120  -0.267  56.550  1.00 23.370          C  
ATOM   1935  CD  GLU A 118     -10.716  -1.570  56.150  1.00 23.370          C  
ATOM   1936  OE1 GLU A 118     -11.324  -1.616  55.115  1.00 23.370          O  
ATOM   1937  OE2 GLU A 118     -10.566  -2.520  56.875  1.00 23.370          O  
ATOM   1938  H   GLU A 118      -7.203   0.402  56.185  1.00 20.210          H  
ATOM   1939  HA  GLU A 118      -8.788  -1.118  54.258  1.00 19.960          H  
ATOM   1940 1HB  GLU A 118      -9.303   1.518  55.719  1.00 28.040          H  
ATOM   1941 2HB  GLU A 118     -10.467   0.709  54.689  1.00 28.040          H  
ATOM   1942 1HG  GLU A 118      -9.278  -0.457  57.215  1.00 28.040          H  
ATOM   1943 2HG  GLU A 118     -10.853   0.307  57.100  1.00 28.040          H  
ATOM   1944  N   ILE A 119      -7.310   1.699  53.560  1.00 15.800          N  
ATOM   1945  CA  ILE A 119      -6.882   2.577  52.502  1.00 15.190          C  
ATOM   1946  C   ILE A 119      -6.084   1.796  51.491  1.00 14.720          C  
ATOM   1947  O   ILE A 119      -6.297   1.946  50.299  1.00 14.180          O  
ATOM   1948  CB  ILE A 119      -6.103   3.762  53.027  1.00 21.510          C  
ATOM   1949  CG1 ILE A 119      -7.008   4.624  53.839  1.00 21.510          C  
ATOM   1950  CG2 ILE A 119      -5.577   4.562  51.832  1.00 21.510          C  
ATOM   1951  CD1 ILE A 119      -6.284   5.606  54.658  1.00 21.510          C  
ATOM   1952  H   ILE A 119      -6.999   1.857  54.526  1.00 18.960          H  
ATOM   1953  HA  ILE A 119      -7.764   2.968  52.004  1.00 18.230          H  
ATOM   1954  HB  ILE A 119      -5.291   3.425  53.656  1.00 25.810          H  
ATOM   1955 1HG1 ILE A 119      -7.655   5.160  53.157  1.00 25.810          H  
ATOM   1956 2HG1 ILE A 119      -7.631   4.016  54.499  1.00 25.810          H  
ATOM   1957 1HG2 ILE A 119      -5.030   5.426  52.151  1.00 25.810          H  
ATOM   1958 2HG2 ILE A 119      -4.927   3.945  51.254  1.00 25.810          H  
ATOM   1959 3HG2 ILE A 119      -6.416   4.884  51.211  1.00 25.810          H  
ATOM   1960 1HD1 ILE A 119      -7.000   6.226  55.177  1.00 25.810          H  
ATOM   1961 2HD1 ILE A 119      -5.656   5.097  55.376  1.00 25.810          H  
ATOM   1962 3HD1 ILE A 119      -5.691   6.202  54.063  1.00 25.810          H  
ATOM   1963  N   LYS A 120      -5.139   0.970  51.934  1.00 14.970          N  
ATOM   1964  CA  LYS A 120      -4.375   0.199  50.970  1.00 14.600          C  
ATOM   1965  C   LYS A 120      -5.297  -0.660  50.099  1.00 14.410          C  
ATOM   1966  O   LYS A 120      -5.079  -0.732  48.883  1.00 13.880          O  
ATOM   1967  CB  LYS A 120      -3.306  -0.624  51.673  1.00 20.590          C  
ATOM   1968  CG  LYS A 120      -2.158   0.240  52.210  1.00 20.590          C  
ATOM   1969  CD  LYS A 120      -1.117  -0.578  52.952  1.00 20.590          C  
ATOM   1970  CE  LYS A 120      -0.010   0.323  53.498  1.00 20.590          C  
ATOM   1971  NZ  LYS A 120       1.037  -0.449  54.243  1.00 20.590          N  
ATOM   1972  H   LYS A 120      -4.942   0.897  52.934  1.00 17.960          H  
ATOM   1973  HA  LYS A 120      -3.863   0.896  50.310  1.00 17.520          H  
ATOM   1974 1HB  LYS A 120      -3.758  -1.153  52.518  1.00 24.710          H  
ATOM   1975 2HB  LYS A 120      -2.901  -1.368  50.990  1.00 24.710          H  
ATOM   1976 1HG  LYS A 120      -1.679   0.746  51.371  1.00 24.710          H  
ATOM   1977 2HG  LYS A 120      -2.554   0.999  52.873  1.00 24.710          H  
ATOM   1978 1HD  LYS A 120      -1.595  -1.100  53.786  1.00 24.710          H  
ATOM   1979 2HD  LYS A 120      -0.681  -1.317  52.281  1.00 24.710          H  
ATOM   1980 1HE  LYS A 120       0.461   0.846  52.667  1.00 24.710          H  
ATOM   1981 2HE  LYS A 120      -0.455   1.058  54.172  1.00 24.710          H  
ATOM   1982 1HZ  LYS A 120       1.745   0.190  54.580  1.00 24.710          H  
ATOM   1983 2HZ  LYS A 120       0.624  -0.935  55.032  1.00 24.710          H  
ATOM   1984 3HZ  LYS A 120       1.463  -1.122  53.622  1.00 24.710          H  
ATOM   1985  N   SER A 121      -6.347  -1.276  50.684  1.00 14.850          N  
ATOM   1986  CA  SER A 121      -7.291  -2.036  49.863  1.00 14.770          C  
ATOM   1987  C   SER A 121      -7.994  -1.106  48.862  1.00 14.230          C  
ATOM   1988  O   SER A 121      -8.114  -1.439  47.678  1.00 13.870          O  
ATOM   1989  CB  SER A 121      -8.327  -2.734  50.730  1.00 20.710          C  
ATOM   1990  OG  SER A 121      -7.744  -3.734  51.523  1.00 20.710          O  
ATOM   1991  H   SER A 121      -6.457  -1.265  51.705  1.00 17.820          H  
ATOM   1992  HA  SER A 121      -6.737  -2.790  49.305  1.00 17.720          H  
ATOM   1993 1HB  SER A 121      -8.813  -2.000  51.371  1.00 24.850          H  
ATOM   1994 2HB  SER A 121      -9.095  -3.170  50.093  1.00 24.850          H  
ATOM   1995  HG  SER A 121      -8.459  -4.103  52.049  1.00 24.850          H  
ATOM   1996  N   ILE A 122      -8.376   0.099  49.316  1.00 14.190          N  
ATOM   1997  CA  ILE A 122      -9.024   1.083  48.449  1.00 13.730          C  
ATOM   1998  C   ILE A 122      -8.117   1.471  47.299  1.00 13.100          C  
ATOM   1999  O   ILE A 122      -8.564   1.502  46.150  1.00 12.670          O  
ATOM   2000  CB  ILE A 122      -9.420   2.367  49.231  1.00 19.410          C  
ATOM   2001  CG1 ILE A 122     -10.573   2.053  50.204  1.00 19.410          C  
ATOM   2002  CG2 ILE A 122      -9.805   3.479  48.255  1.00 19.410          C  
ATOM   2003  CD1 ILE A 122     -10.856   3.113  51.279  1.00 19.410          C  
ATOM   2004  H   ILE A 122      -8.273   0.293  50.318  1.00 17.030          H  
ATOM   2005  HA  ILE A 122      -9.927   0.638  48.037  1.00 16.480          H  
ATOM   2006  HB  ILE A 122      -8.588   2.700  49.821  1.00 23.290          H  
ATOM   2007 1HG1 ILE A 122     -11.452   1.960  49.609  1.00 23.290          H  
ATOM   2008 2HG1 ILE A 122     -10.381   1.102  50.689  1.00 23.290          H  
ATOM   2009 1HG2 ILE A 122     -10.074   4.373  48.801  1.00 23.290          H  
ATOM   2010 2HG2 ILE A 122      -8.981   3.727  47.589  1.00 23.290          H  
ATOM   2011 3HG2 ILE A 122     -10.650   3.135  47.661  1.00 23.290          H  
ATOM   2012 1HD1 ILE A 122     -11.703   2.786  51.875  1.00 23.290          H  
ATOM   2013 2HD1 ILE A 122      -9.995   3.227  51.923  1.00 23.290          H  
ATOM   2014 3HD1 ILE A 122     -11.086   4.059  50.836  1.00 23.290          H  
ATOM   2015  N   ILE A 123      -6.853   1.748  47.592  1.00 13.080          N  
ATOM   2016  CA  ILE A 123      -5.908   2.164  46.581  1.00 12.520          C  
ATOM   2017  C   ILE A 123      -5.771   1.087  45.533  1.00 12.290          C  
ATOM   2018  O   ILE A 123      -5.819   1.385  44.339  1.00 11.770          O  
ATOM   2019  CB  ILE A 123      -4.519   2.467  47.199  1.00 17.750          C  
ATOM   2020  CG1 ILE A 123      -4.600   3.732  48.096  1.00 17.750          C  
ATOM   2021  CG2 ILE A 123      -3.472   2.632  46.086  1.00 17.750          C  
ATOM   2022  CD1 ILE A 123      -3.387   3.969  48.984  1.00 17.750          C  
ATOM   2023  H   ILE A 123      -6.568   1.696  48.567  1.00 15.700          H  
ATOM   2024  HA  ILE A 123      -6.285   3.067  46.102  1.00 15.020          H  
ATOM   2025  HB  ILE A 123      -4.230   1.639  47.846  1.00 21.300          H  
ATOM   2026 1HG1 ILE A 123      -4.721   4.564  47.482  1.00 21.300          H  
ATOM   2027 2HG1 ILE A 123      -5.477   3.655  48.726  1.00 21.300          H  
ATOM   2028 1HG2 ILE A 123      -2.498   2.830  46.507  1.00 21.300          H  
ATOM   2029 2HG2 ILE A 123      -3.409   1.728  45.504  1.00 21.300          H  
ATOM   2030 3HG2 ILE A 123      -3.759   3.447  45.443  1.00 21.300          H  
ATOM   2031 1HD1 ILE A 123      -3.541   4.884  49.564  1.00 21.300          H  
ATOM   2032 2HD1 ILE A 123      -3.256   3.130  49.661  1.00 21.300          H  
ATOM   2033 3HD1 ILE A 123      -2.494   4.085  48.389  1.00 21.300          H  
ATOM   2034  N   LYS A 124      -5.596  -0.165  45.956  1.00 12.720          N  
ATOM   2035  CA  LYS A 124      -5.452  -1.236  44.990  1.00 12.610          C  
ATOM   2036  C   LYS A 124      -6.684  -1.385  44.097  1.00 12.350          C  
ATOM   2037  O   LYS A 124      -6.539  -1.545  42.878  1.00 11.960          O  
ATOM   2038  CB  LYS A 124      -5.143  -2.544  45.710  1.00 17.700          C  
ATOM   2039  CG  LYS A 124      -3.740  -2.593  46.309  1.00 17.700          C  
ATOM   2040  CD  LYS A 124      -3.489  -3.895  47.056  1.00 17.700          C  
ATOM   2041  CE  LYS A 124      -2.091  -3.923  47.664  1.00 17.700          C  
ATOM   2042  NZ  LYS A 124      -1.840  -5.178  48.426  1.00 17.700          N  
ATOM   2043  H   LYS A 124      -5.550  -0.364  46.962  1.00 15.260          H  
ATOM   2044  HA  LYS A 124      -4.608  -0.995  44.345  1.00 15.130          H  
ATOM   2045 1HB  LYS A 124      -5.859  -2.678  46.526  1.00 21.240          H  
ATOM   2046 2HB  LYS A 124      -5.262  -3.380  45.024  1.00 21.240          H  
ATOM   2047 1HG  LYS A 124      -3.006  -2.490  45.509  1.00 21.240          H  
ATOM   2048 2HG  LYS A 124      -3.615  -1.757  46.996  1.00 21.240          H  
ATOM   2049 1HD  LYS A 124      -4.225  -3.995  47.858  1.00 21.240          H  
ATOM   2050 2HD  LYS A 124      -3.599  -4.737  46.374  1.00 21.240          H  
ATOM   2051 1HE  LYS A 124      -1.354  -3.839  46.867  1.00 21.240          H  
ATOM   2052 2HE  LYS A 124      -1.981  -3.072  48.340  1.00 21.240          H  
ATOM   2053 1HZ  LYS A 124      -0.906  -5.158  48.813  1.00 21.240          H  
ATOM   2054 2HZ  LYS A 124      -2.512  -5.258  49.176  1.00 21.240          H  
ATOM   2055 3HZ  LYS A 124      -1.929  -5.973  47.809  1.00 21.240          H  
ATOM   2056  N   ASP A 125      -7.900  -1.291  44.665  1.00 12.580          N  
ATOM   2057  CA  ASP A 125      -9.089  -1.416  43.827  1.00 12.380          C  
ATOM   2058  C   ASP A 125      -9.232  -0.246  42.862  1.00 11.730          C  
ATOM   2059  O   ASP A 125      -9.607  -0.453  41.701  1.00 11.400          O  
ATOM   2060  CB  ASP A 125     -10.370  -1.560  44.648  1.00 17.410          C  
ATOM   2061  CG  ASP A 125     -10.551  -2.950  45.330  1.00 17.410          C  
ATOM   2062  OD1 ASP A 125      -9.840  -3.875  45.013  1.00 17.410          O  
ATOM   2063  OD2 ASP A 125     -11.471  -3.075  46.121  1.00 17.410          O  
ATOM   2064  H   ASP A 125      -7.987  -1.198  45.684  1.00 15.100          H  
ATOM   2065  HA  ASP A 125      -8.984  -2.323  43.234  1.00 14.860          H  
ATOM   2066 1HB  ASP A 125     -10.372  -0.788  45.429  1.00 20.890          H  
ATOM   2067 2HB  ASP A 125     -11.225  -1.374  44.006  1.00 20.890          H  
ATOM   2068  N   VAL A 126      -8.897   0.975  43.302  1.00 11.580          N  
ATOM   2069  CA  VAL A 126      -8.996   2.115  42.401  1.00 11.010          C  
ATOM   2070  C   VAL A 126      -8.020   1.925  41.252  1.00 10.540          C  
ATOM   2071  O   VAL A 126      -8.383   2.164  40.100  1.00 10.080          O  
ATOM   2072  CB  VAL A 126      -8.723   3.473  43.095  1.00 15.640          C  
ATOM   2073  CG1 VAL A 126      -8.660   4.590  42.038  1.00 15.640          C  
ATOM   2074  CG2 VAL A 126      -9.841   3.822  44.103  1.00 15.640          C  
ATOM   2075  H   VAL A 126      -8.620   1.106  44.282  1.00 13.900          H  
ATOM   2076  HA  VAL A 126      -9.998   2.145  41.983  1.00 13.210          H  
ATOM   2077  HB  VAL A 126      -7.760   3.414  43.614  1.00 18.770          H  
ATOM   2078 1HG1 VAL A 126      -8.463   5.521  42.543  1.00 18.770          H  
ATOM   2079 2HG1 VAL A 126      -7.879   4.407  41.303  1.00 18.770          H  
ATOM   2080 3HG1 VAL A 126      -9.621   4.651  41.522  1.00 18.770          H  
ATOM   2081 1HG2 VAL A 126      -9.621   4.778  44.579  1.00 18.770          H  
ATOM   2082 2HG2 VAL A 126     -10.793   3.895  43.580  1.00 18.770          H  
ATOM   2083 3HG2 VAL A 126      -9.908   3.055  44.860  1.00 18.770          H  
ATOM   2084  N   ILE A 127      -6.782   1.502  41.549  1.00 10.700          N  
ATOM   2085  CA  ILE A 127      -5.788   1.310  40.502  1.00 10.340          C  
ATOM   2086  C   ILE A 127      -6.238   0.254  39.514  1.00 10.270          C  
ATOM   2087  O   ILE A 127      -6.057   0.442  38.311  1.00  9.820          O  
ATOM   2088  CB  ILE A 127      -4.401   0.928  41.050  1.00 14.620          C  
ATOM   2089  CG1 ILE A 127      -3.818   2.131  41.815  1.00 14.620          C  
ATOM   2090  CG2 ILE A 127      -3.464   0.496  39.865  1.00 14.620          C  
ATOM   2091  CD1 ILE A 127      -2.607   1.815  42.645  1.00 14.620          C  
ATOM   2092  H   ILE A 127      -6.524   1.335  42.529  1.00 12.840          H  
ATOM   2093  HA  ILE A 127      -5.678   2.250  39.969  1.00 12.410          H  
ATOM   2094  HB  ILE A 127      -4.507   0.106  41.763  1.00 17.540          H  
ATOM   2095 1HG1 ILE A 127      -3.564   2.917  41.106  1.00 17.540          H  
ATOM   2096 2HG1 ILE A 127      -4.583   2.510  42.483  1.00 17.540          H  
ATOM   2097 1HG2 ILE A 127      -2.487   0.227  40.241  1.00 17.540          H  
ATOM   2098 2HG2 ILE A 127      -3.871  -0.365  39.340  1.00 17.540          H  
ATOM   2099 3HG2 ILE A 127      -3.366   1.328  39.162  1.00 17.540          H  
ATOM   2100 1HD1 ILE A 127      -2.285   2.717  43.163  1.00 17.540          H  
ATOM   2101 2HD1 ILE A 127      -2.866   1.049  43.372  1.00 17.540          H  
ATOM   2102 3HD1 ILE A 127      -1.799   1.459  42.022  1.00 17.540          H  
ATOM   2103  N   SER A 128      -6.766  -0.874  39.997  1.00 10.760          N  
ATOM   2104  CA  SER A 128      -7.212  -1.917  39.089  1.00 10.810          C  
ATOM   2105  C   SER A 128      -8.279  -1.380  38.144  1.00 10.430          C  
ATOM   2106  O   SER A 128      -8.183  -1.569  36.927  1.00 10.200          O  
ATOM   2107  CB  SER A 128      -7.763  -3.092  39.868  1.00 15.110          C  
ATOM   2108  OG  SER A 128      -8.194  -4.112  39.006  1.00 15.110          O  
ATOM   2109  H   SER A 128      -6.846  -1.016  41.009  1.00 12.910          H  
ATOM   2110  HA  SER A 128      -6.360  -2.251  38.498  1.00 12.970          H  
ATOM   2111 1HB  SER A 128      -6.998  -3.472  40.543  1.00 18.140          H  
ATOM   2112 2HB  SER A 128      -8.599  -2.754  40.484  1.00 18.140          H  
ATOM   2113  HG  SER A 128      -8.565  -4.792  39.572  1.00 18.140          H  
ATOM   2114  N   GLU A 129      -9.284  -0.682  38.685  1.00 10.380          N  
ATOM   2115  CA  GLU A 129     -10.348  -0.147  37.845  1.00 10.070          C  
ATOM   2116  C   GLU A 129      -9.833   0.934  36.893  1.00  9.440          C  
ATOM   2117  O   GLU A 129     -10.287   1.020  35.745  1.00  9.140          O  
ATOM   2118  CB  GLU A 129     -11.483   0.359  38.717  1.00 14.220          C  
ATOM   2119  CG  GLU A 129     -12.268  -0.772  39.421  1.00 14.220          C  
ATOM   2120  CD  GLU A 129     -13.012  -1.653  38.461  1.00 14.220          C  
ATOM   2121  OE1 GLU A 129     -13.689  -1.126  37.615  1.00 14.220          O  
ATOM   2122  OE2 GLU A 129     -12.906  -2.850  38.568  1.00 14.220          O  
ATOM   2123  H   GLU A 129      -9.322  -0.547  39.701  1.00 12.460          H  
ATOM   2124  HA  GLU A 129     -10.740  -0.960  37.240  1.00 12.080          H  
ATOM   2125 1HB  GLU A 129     -11.061   1.003  39.486  1.00 17.070          H  
ATOM   2126 2HB  GLU A 129     -12.174   0.954  38.123  1.00 17.070          H  
ATOM   2127 1HG  GLU A 129     -11.557  -1.386  39.976  1.00 17.070          H  
ATOM   2128 2HG  GLU A 129     -12.966  -0.359  40.132  1.00 17.070          H  
ATOM   2129  N   LEU A 130      -8.870   1.743  37.349  1.00  9.270          N  
ATOM   2130  CA  LEU A 130      -8.275   2.776  36.522  1.00  8.710          C  
ATOM   2131  C   LEU A 130      -7.530   2.122  35.365  1.00  8.490          C  
ATOM   2132  O   LEU A 130      -7.606   2.603  34.230  1.00  8.040          O  
ATOM   2133  CB  LEU A 130      -7.331   3.647  37.363  1.00 12.420          C  
ATOM   2134  CG  LEU A 130      -6.599   4.833  36.671  1.00 12.420          C  
ATOM   2135  CD1 LEU A 130      -7.625   5.842  36.077  1.00 12.420          C  
ATOM   2136  CD2 LEU A 130      -5.707   5.501  37.731  1.00 12.420          C  
ATOM   2137  H   LEU A 130      -8.576   1.671  38.326  1.00 11.120          H  
ATOM   2138  HA  LEU A 130      -9.075   3.392  36.125  1.00 10.450          H  
ATOM   2139 1HB  LEU A 130      -7.902   4.053  38.200  1.00 14.900          H  
ATOM   2140 2HB  LEU A 130      -6.565   2.995  37.775  1.00 14.900          H  
ATOM   2141  HG  LEU A 130      -5.976   4.466  35.852  1.00 14.900          H  
ATOM   2142 1HD1 LEU A 130      -7.095   6.677  35.612  1.00 14.900          H  
ATOM   2143 2HD1 LEU A 130      -8.241   5.357  35.324  1.00 14.900          H  
ATOM   2144 3HD1 LEU A 130      -8.267   6.223  36.867  1.00 14.900          H  
ATOM   2145 1HD2 LEU A 130      -5.172   6.334  37.285  1.00 14.900          H  
ATOM   2146 2HD2 LEU A 130      -6.324   5.857  38.547  1.00 14.900          H  
ATOM   2147 3HD2 LEU A 130      -4.993   4.773  38.117  1.00 14.900          H  
ATOM   2148  N   ALA A 131      -6.782   1.044  35.647  1.00  8.880          N  
ATOM   2149  CA  ALA A 131      -6.066   0.301  34.619  1.00  8.820          C  
ATOM   2150  C   ALA A 131      -7.039  -0.295  33.591  1.00  8.780          C  
ATOM   2151  O   ALA A 131      -6.769  -0.257  32.385  1.00  8.530          O  
ATOM   2152  CB  ALA A 131      -5.241  -0.799  35.256  1.00 12.370          C  
ATOM   2153  H   ALA A 131      -6.688   0.747  36.621  1.00 10.660          H  
ATOM   2154  HA  ALA A 131      -5.400   0.990  34.105  1.00 10.580          H  
ATOM   2155 1HB  ALA A 131      -4.688  -1.334  34.488  1.00 14.850          H  
ATOM   2156 2HB  ALA A 131      -4.546  -0.357  35.971  1.00 14.850          H  
ATOM   2157 3HB  ALA A 131      -5.900  -1.489  35.777  1.00 14.850          H  
ATOM   2158  N   ILE A 132      -8.190  -0.804  34.063  1.00  9.110          N  
ATOM   2159  CA  ILE A 132      -9.193  -1.367  33.163  1.00  9.220          C  
ATOM   2160  C   ILE A 132      -9.708  -0.273  32.249  1.00  8.740          C  
ATOM   2161  O   ILE A 132      -9.787  -0.470  31.038  1.00  8.620          O  
ATOM   2162  CB  ILE A 132     -10.354  -2.030  33.938  1.00 12.860          C  
ATOM   2163  CG1 ILE A 132      -9.819  -3.303  34.653  1.00 12.860          C  
ATOM   2164  CG2 ILE A 132     -11.519  -2.369  32.972  1.00 12.860          C  
ATOM   2165  CD1 ILE A 132     -10.750  -3.888  35.716  1.00 12.860          C  
ATOM   2166  H   ILE A 132      -8.324  -0.856  35.079  1.00 10.930          H  
ATOM   2167  HA  ILE A 132      -8.720  -2.129  32.549  1.00 11.060          H  
ATOM   2168  HB  ILE A 132     -10.711  -1.349  34.708  1.00 15.440          H  
ATOM   2169 1HG1 ILE A 132      -9.639  -4.069  33.902  1.00 15.440          H  
ATOM   2170 2HG1 ILE A 132      -8.873  -3.065  35.125  1.00 15.440          H  
ATOM   2171 1HG2 ILE A 132     -12.333  -2.828  33.521  1.00 15.440          H  
ATOM   2172 2HG2 ILE A 132     -11.893  -1.464  32.495  1.00 15.440          H  
ATOM   2173 3HG2 ILE A 132     -11.165  -3.058  32.203  1.00 15.440          H  
ATOM   2174 1HD1 ILE A 132     -10.283  -4.767  36.155  1.00 15.440          H  
ATOM   2175 2HD1 ILE A 132     -10.924  -3.151  36.499  1.00 15.440          H  
ATOM   2176 3HD1 ILE A 132     -11.699  -4.171  35.281  1.00 15.440          H  
ATOM   2177  N   PHE A 133     -10.041   0.886  32.823  1.00  8.530          N  
ATOM   2178  CA  PHE A 133     -10.484   2.047  32.062  1.00  8.140          C  
ATOM   2179  C   PHE A 133      -9.449   2.442  31.027  1.00  7.680          C  
ATOM   2180  O   PHE A 133      -9.758   2.553  29.838  1.00  7.510          O  
ATOM   2181  CB  PHE A 133     -10.741   3.221  33.011  1.00 11.550          C  
ATOM   2182  CG  PHE A 133     -10.943   4.550  32.355  1.00 11.550          C  
ATOM   2183  CD1 PHE A 133     -12.145   4.915  31.780  1.00 11.550          C  
ATOM   2184  CD2 PHE A 133      -9.886   5.463  32.333  1.00 11.550          C  
ATOM   2185  CE1 PHE A 133     -12.289   6.161  31.200  1.00 11.550          C  
ATOM   2186  CE2 PHE A 133     -10.026   6.696  31.756  1.00 11.550          C  
ATOM   2187  CZ  PHE A 133     -11.228   7.051  31.189  1.00 11.550          C  
ATOM   2188  H   PHE A 133      -9.988   0.958  33.843  1.00 10.240          H  
ATOM   2189  HA  PHE A 133     -11.409   1.791  31.546  1.00  9.770          H  
ATOM   2190 1HB  PHE A 133     -11.621   3.003  33.613  1.00 13.860          H  
ATOM   2191 2HB  PHE A 133      -9.915   3.313  33.698  1.00 13.860          H  
ATOM   2192  HD1 PHE A 133     -12.980   4.215  31.789  1.00 13.860          H  
ATOM   2193  HD2 PHE A 133      -8.931   5.183  32.788  1.00 13.860          H  
ATOM   2194  HE1 PHE A 133     -13.239   6.443  30.748  1.00 13.860          H  
ATOM   2195  HE2 PHE A 133      -9.188   7.389  31.746  1.00 13.860          H  
ATOM   2196  HZ  PHE A 133     -11.345   8.030  30.729  1.00 13.860          H  
ATOM   2197  N   SER A 134      -8.195   2.587  31.480  1.00  7.570          N  
ATOM   2198  CA  SER A 134      -7.064   3.021  30.672  1.00  7.210          C  
ATOM   2199  C   SER A 134      -6.866   2.098  29.481  1.00  7.320          C  
ATOM   2200  O   SER A 134      -6.476   2.531  28.397  1.00  7.010          O  
ATOM   2201  CB  SER A 134      -5.806   3.033  31.521  1.00 10.240          C  
ATOM   2202  OG  SER A 134      -5.895   3.985  32.555  1.00 10.240          O  
ATOM   2203  H   SER A 134      -8.023   2.444  32.471  1.00  9.080          H  
ATOM   2204  HA  SER A 134      -7.259   4.029  30.316  1.00  8.650          H  
ATOM   2205 1HB  SER A 134      -5.645   2.049  31.943  1.00 12.290          H  
ATOM   2206 2HB  SER A 134      -4.952   3.261  30.888  1.00 12.290          H  
ATOM   2207  HG  SER A 134      -6.529   3.608  33.201  1.00 12.290          H  
ATOM   2208  N   GLY A 135      -7.173   0.817  29.654  1.00  7.830          N  
ATOM   2209  CA  GLY A 135      -7.047  -0.168  28.598  1.00  8.090          C  
ATOM   2210  C   GLY A 135      -7.812   0.205  27.321  1.00  8.080          C  
ATOM   2211  O   GLY A 135      -7.393  -0.183  26.229  1.00  8.180          O  
ATOM   2212  H   GLY A 135      -7.432   0.486  30.589  1.00  9.400          H  
ATOM   2213 1HA  GLY A 135      -5.992  -0.310  28.366  1.00  9.710          H  
ATOM   2214 2HA  GLY A 135      -7.419  -1.121  28.972  1.00  9.710          H  
ATOM   2215  N   ASP A 136      -8.929   0.951  27.432  1.00  8.060          N  
ATOM   2216  CA  ASP A 136      -9.707   1.347  26.257  1.00  8.120          C  
ATOM   2217  C   ASP A 136      -9.406   2.771  25.785  1.00  7.520          C  
ATOM   2218  O   ASP A 136     -10.097   3.298  24.903  1.00  7.170          O  
ATOM   2219  CB  ASP A 136     -11.212   1.221  26.531  1.00 11.340          C  
ATOM   2220  CG  ASP A 136     -11.720  -0.233  26.684  1.00 11.340          C  
ATOM   2221  OD1 ASP A 136     -11.180  -1.122  26.061  1.00 11.340          O  
ATOM   2222  OD2 ASP A 136     -12.676  -0.424  27.400  1.00 11.340          O  
ATOM   2223  H   ASP A 136      -9.259   1.282  28.347  1.00  9.670          H  
ATOM   2224  HA  ASP A 136      -9.458   0.669  25.442  1.00  9.740          H  
ATOM   2225 1HB  ASP A 136     -11.441   1.763  27.454  1.00 13.610          H  
ATOM   2226 2HB  ASP A 136     -11.770   1.700  25.728  1.00 13.610          H  
ATOM   2227  N   ILE A 137      -8.402   3.414  26.373  1.00  7.510          N  
ATOM   2228  CA  ILE A 137      -8.054   4.771  25.990  1.00  7.040          C  
ATOM   2229  C   ILE A 137      -6.911   4.700  24.986  1.00  6.920          C  
ATOM   2230  O   ILE A 137      -5.740   4.790  25.356  1.00  7.200          O  
ATOM   2231  CB  ILE A 137      -7.687   5.577  27.264  1.00 10.040          C  
ATOM   2232  CG1 ILE A 137      -8.855   5.463  28.305  1.00 10.040          C  
ATOM   2233  CG2 ILE A 137      -7.348   7.012  26.991  1.00 10.040          C  
ATOM   2234  CD1 ILE A 137     -10.236   5.944  27.841  1.00 10.040          C  
ATOM   2235  H   ILE A 137      -7.834   2.944  27.083  1.00  9.010          H  
ATOM   2236  HA  ILE A 137      -8.900   5.230  25.508  1.00  8.450          H  
ATOM   2237  HB  ILE A 137      -6.816   5.099  27.718  1.00 12.050          H  
ATOM   2238 1HG1 ILE A 137      -8.953   4.432  28.578  1.00 12.050          H  
ATOM   2239 2HG1 ILE A 137      -8.584   6.030  29.191  1.00 12.050          H  
ATOM   2240 1HG2 ILE A 137      -7.076   7.499  27.923  1.00 12.050          H  
ATOM   2241 2HG2 ILE A 137      -6.510   7.068  26.301  1.00 12.050          H  
ATOM   2242 3HG2 ILE A 137      -8.192   7.498  26.578  1.00 12.050          H  
ATOM   2243 1HD1 ILE A 137     -10.941   5.792  28.644  1.00 12.050          H  
ATOM   2244 2HD1 ILE A 137     -10.210   6.997  27.585  1.00 12.050          H  
ATOM   2245 3HD1 ILE A 137     -10.570   5.374  26.981  1.00 12.050          H  
ATOM   2246  N   ASN A 138      -7.270   4.528  23.710  1.00  6.870          N  
ATOM   2247  CA  ASN A 138      -6.299   4.275  22.657  1.00  6.680          C  
ATOM   2248  C   ASN A 138      -6.248   5.194  21.420  1.00  6.460          C  
ATOM   2249  O   ASN A 138      -5.165   5.608  21.004  1.00  6.290          O  
ATOM   2250  CB  ASN A 138      -6.516   2.836  22.248  1.00  9.430          C  
ATOM   2251  CG  ASN A 138      -7.958   2.605  21.815  1.00  9.430          C  
ATOM   2252  OD1 ASN A 138      -8.789   3.541  21.864  1.00  9.430          O  
ATOM   2253  ND2 ASN A 138      -8.268   1.408  21.400  1.00  9.430          N  
ATOM   2254  H   ASN A 138      -8.264   4.497  23.484  1.00  8.240          H  
ATOM   2255  HA  ASN A 138      -5.312   4.343  23.117  1.00  8.020          H  
ATOM   2256 1HB  ASN A 138      -5.849   2.581  21.425  1.00 11.310          H  
ATOM   2257 2HB  ASN A 138      -6.285   2.176  23.086  1.00 11.310          H  
ATOM   2258 1HD2 ASN A 138      -9.203   1.206  21.102  1.00 11.310          H  
ATOM   2259 2HD2 ASN A 138      -7.572   0.690  21.379  1.00 11.310          H  
ATOM   2260  N   VAL A 139      -7.388   5.453  20.782  1.00  6.790          N  
ATOM   2261  CA  VAL A 139      -7.374   6.221  19.533  1.00  7.130          C  
ATOM   2262  C   VAL A 139      -8.395   7.350  19.358  1.00  6.880          C  
ATOM   2263  O   VAL A 139      -8.755   7.646  18.220  1.00  6.750          O  
ATOM   2264  CB  VAL A 139      -7.468   5.286  18.302  1.00  9.850          C  
ATOM   2265  CG1 VAL A 139      -6.219   4.400  18.202  1.00  9.850          C  
ATOM   2266  CG2 VAL A 139      -8.716   4.442  18.383  1.00  9.850          C  
ATOM   2267  H   VAL A 139      -8.244   5.070  21.159  1.00  8.150          H  
ATOM   2268  HA  VAL A 139      -6.399   6.685  19.474  1.00  8.560          H  
ATOM   2269  HB  VAL A 139      -7.499   5.899  17.403  1.00 11.820          H  
ATOM   2270 1HG1 VAL A 139      -6.293   3.774  17.316  1.00 11.820          H  
ATOM   2271 2HG1 VAL A 139      -5.333   5.032  18.130  1.00 11.820          H  
ATOM   2272 3HG1 VAL A 139      -6.139   3.765  19.073  1.00 11.820          H  
ATOM   2273 1HG2 VAL A 139      -8.777   3.809  17.502  1.00 11.820          H  
ATOM   2274 2HG2 VAL A 139      -8.685   3.823  19.264  1.00 11.820          H  
ATOM   2275 3HG2 VAL A 139      -9.593   5.088  18.425  1.00 11.820          H  
ATOM   2276  N   THR A 140      -8.921   7.946  20.426  1.00  7.060          N  
ATOM   2277  CA  THR A 140      -9.876   9.023  20.182  1.00  7.130          C  
ATOM   2278  C   THR A 140      -9.150  10.329  19.952  1.00  6.950          C  
ATOM   2279  O   THR A 140      -8.473  10.886  20.831  1.00  7.090          O  
ATOM   2280  CB  THR A 140     -10.911   9.209  21.311  1.00  9.950          C  
ATOM   2281  OG1 THR A 140     -11.699   8.014  21.464  1.00  9.950          O  
ATOM   2282  CG2 THR A 140     -11.838  10.372  21.004  1.00  9.950          C  
ATOM   2283  H   THR A 140      -8.661   7.677  21.356  1.00  8.470          H  
ATOM   2284  HA  THR A 140     -10.434   8.793  19.274  1.00  8.560          H  
ATOM   2285  HB  THR A 140     -10.406   9.430  22.225  1.00 11.940          H  
ATOM   2286  HG1 THR A 140     -12.197   8.071  22.290  1.00 11.940          H  
ATOM   2287 1HG2 THR A 140     -12.547  10.470  21.818  1.00 11.940          H  
ATOM   2288 2HG2 THR A 140     -11.270  11.298  20.909  1.00 11.940          H  
ATOM   2289 3HG2 THR A 140     -12.374  10.178  20.076  1.00 11.940          H  
ATOM   2290  N   PHE A 141      -9.296  10.771  18.719  1.00  6.910          N  
ATOM   2291  CA  PHE A 141      -8.733  11.956  18.117  1.00  6.910          C  
ATOM   2292  C   PHE A 141      -9.331  12.119  16.713  1.00  7.130          C  
ATOM   2293  O   PHE A 141     -10.006  11.211  16.221  1.00  6.910          O  
ATOM   2294  CB  PHE A 141      -7.219  11.960  18.194  1.00  9.670          C  
ATOM   2295  CG  PHE A 141      -6.531  10.687  17.861  1.00  9.670          C  
ATOM   2296  CD1 PHE A 141      -6.507  10.179  16.621  1.00  9.670          C  
ATOM   2297  CD2 PHE A 141      -5.819  10.033  18.840  1.00  9.670          C  
ATOM   2298  CE1 PHE A 141      -5.809   9.036  16.358  1.00  9.670          C  
ATOM   2299  CE2 PHE A 141      -5.112   8.900  18.559  1.00  9.670          C  
ATOM   2300  CZ  PHE A 141      -5.110   8.403  17.319  1.00  9.670          C  
ATOM   2301  H   PHE A 141      -9.866  10.196  18.107  1.00  8.290          H  
ATOM   2302  HA  PHE A 141      -9.052  12.821  18.699  1.00  8.290          H  
ATOM   2303 1HB  PHE A 141      -6.861  12.729  17.526  1.00 11.610          H  
ATOM   2304 2HB  PHE A 141      -6.918  12.254  19.198  1.00 11.610          H  
ATOM   2305  HD1 PHE A 141      -7.057  10.688  15.817  1.00 11.610          H  
ATOM   2306  HD2 PHE A 141      -5.820  10.440  19.845  1.00 11.610          H  
ATOM   2307  HE1 PHE A 141      -5.813   8.651  15.369  1.00 11.610          H  
ATOM   2308  HE2 PHE A 141      -4.552   8.392  19.322  1.00 11.610          H  
ATOM   2309  HZ  PHE A 141      -4.550   7.499  17.091  1.00 11.610          H  
ATOM   2310  N   GLY A 142      -9.131  13.266  16.075  1.00  7.790          N  
ATOM   2311  CA  GLY A 142      -9.672  13.503  14.739  1.00  8.280          C  
ATOM   2312  C   GLY A 142      -8.773  13.074  13.577  1.00  8.230          C  
ATOM   2313  O   GLY A 142      -7.900  12.217  13.708  1.00  8.160          O  
ATOM   2314  H   GLY A 142      -8.591  14.019  16.503  1.00  9.350          H  
ATOM   2315 1HA  GLY A 142     -10.633  12.997  14.650  1.00  9.940          H  
ATOM   2316 2HA  GLY A 142      -9.880  14.569  14.645  1.00  9.940          H  
ATOM   2317  N   ASN A 143      -9.041  13.661  12.408  1.00  8.410          N  
ATOM   2318  CA  ASN A 143      -8.363  13.347  11.157  1.00  8.510          C  
ATOM   2319  C   ASN A 143      -7.975  14.567  10.305  1.00  8.490          C  
ATOM   2320  O   ASN A 143      -7.956  14.484   9.078  1.00  8.590          O  
ATOM   2321  CB  ASN A 143      -9.240  12.408  10.368  1.00 11.870          C  
ATOM   2322  CG  ASN A 143     -10.562  13.046  10.075  1.00 11.870          C  
ATOM   2323  OD1 ASN A 143     -10.955  14.008  10.771  1.00 11.870          O  
ATOM   2324  ND2 ASN A 143     -11.257  12.548   9.084  1.00 11.870          N  
ATOM   2325  H   ASN A 143      -9.792  14.345  12.370  1.00 10.090          H  
ATOM   2326  HA  ASN A 143      -7.437  12.825  11.402  1.00 10.210          H  
ATOM   2327 1HB  ASN A 143      -8.750  12.143   9.430  1.00 14.250          H  
ATOM   2328 2HB  ASN A 143      -9.401  11.490  10.934  1.00 14.250          H  
ATOM   2329 1HD2 ASN A 143     -12.149  12.939   8.852  1.00 14.250          H  
ATOM   2330 2HD2 ASN A 143     -10.892  11.781   8.557  1.00 14.250          H  
ATOM   2331  N   THR A 144      -7.612  15.693  10.928  1.00  8.480          N  
ATOM   2332  CA  THR A 144      -7.259  16.919  10.183  1.00  8.630          C  
ATOM   2333  C   THR A 144      -5.940  16.755   9.422  1.00  8.260          C  
ATOM   2334  O   THR A 144      -5.620  17.475   8.461  1.00  8.480          O  
ATOM   2335  CB  THR A 144      -7.119  18.096  11.174  1.00 12.020          C  
ATOM   2336  OG1 THR A 144      -6.098  17.774  12.125  1.00 12.020          O  
ATOM   2337  CG2 THR A 144      -8.427  18.328  11.928  1.00 12.020          C  
ATOM   2338  H   THR A 144      -7.597  15.737  11.939  1.00 10.180          H  
ATOM   2339  HA  THR A 144      -8.052  17.135   9.465  1.00 10.360          H  
ATOM   2340  HB  THR A 144      -6.844  19.004  10.637  1.00 14.430          H  
ATOM   2341  HG1 THR A 144      -5.232  17.959  11.745  1.00 14.430          H  
ATOM   2342 1HG2 THR A 144      -8.297  19.159  12.630  1.00 14.430          H  
ATOM   2343 2HG2 THR A 144      -9.216  18.572  11.218  1.00 14.430          H  
ATOM   2344 3HG2 THR A 144      -8.704  17.436  12.479  1.00 14.430          H  
ATOM   2345  N   VAL A 145      -5.206  15.756   9.852  1.00  7.840          N  
ATOM   2346  CA  VAL A 145      -3.918  15.392   9.326  1.00  7.610          C  
ATOM   2347  C   VAL A 145      -4.013  14.812   7.927  1.00  7.210          C  
ATOM   2348  O   VAL A 145      -3.042  14.846   7.165  1.00  7.180          O  
ATOM   2349  CB  VAL A 145      -3.265  14.383  10.268  1.00 10.750          C  
ATOM   2350  CG1 VAL A 145      -3.139  15.010  11.609  1.00 10.750          C  
ATOM   2351  CG2 VAL A 145      -4.093  13.104  10.360  1.00 10.750          C  
ATOM   2352  H   VAL A 145      -5.595  15.240  10.623  1.00  9.410          H  
ATOM   2353  HA  VAL A 145      -3.313  16.295   9.292  1.00  9.130          H  
ATOM   2354  HB  VAL A 145      -2.268  14.143   9.907  1.00 12.900          H  
ATOM   2355 1HG1 VAL A 145      -2.672  14.333  12.268  1.00 12.900          H  
ATOM   2356 2HG1 VAL A 145      -2.552  15.911  11.539  1.00 12.900          H  
ATOM   2357 3HG1 VAL A 145      -4.118  15.251  11.985  1.00 12.900          H  
ATOM   2358 1HG2 VAL A 145      -3.605  12.414  11.037  1.00 12.900          H  
ATOM   2359 2HG2 VAL A 145      -5.083  13.319  10.732  1.00 12.900          H  
ATOM   2360 3HG2 VAL A 145      -4.172  12.629   9.385  1.00 12.900          H  
ATOM   2361  N   SER A 146      -5.209  14.326   7.558  1.00  7.080          N  
ATOM   2362  CA  SER A 146      -5.439  13.714   6.262  1.00  6.920          C  
ATOM   2363  C   SER A 146      -5.502  14.757   5.167  1.00  7.130          C  
ATOM   2364  O   SER A 146      -5.512  14.419   3.988  1.00  7.240          O  
ATOM   2365  CB  SER A 146      -6.735  12.922   6.274  1.00  9.750          C  
ATOM   2366  OG  SER A 146      -6.664  11.808   7.136  1.00  9.750          O  
ATOM   2367  H   SER A 146      -6.005  14.355   8.201  1.00  8.500          H  
ATOM   2368  HA  SER A 146      -4.611  13.037   6.048  1.00  8.300          H  
ATOM   2369 1HB  SER A 146      -7.548  13.577   6.595  1.00 11.700          H  
ATOM   2370 2HB  SER A 146      -6.966  12.591   5.264  1.00 11.700          H  
ATOM   2371  HG  SER A 146      -7.546  11.428   7.140  1.00 11.700          H  
ATOM   2372  N   ILE A 147      -5.583  16.026   5.548  1.00  7.410          N  
ATOM   2373  CA  ILE A 147      -5.608  17.106   4.591  1.00  7.870          C  
ATOM   2374  C   ILE A 147      -4.233  17.763   4.581  1.00  7.990          C  
ATOM   2375  O   ILE A 147      -3.661  18.034   3.523  1.00  8.330          O  
ATOM   2376  CB  ILE A 147      -6.719  18.114   4.928  1.00 10.830          C  
ATOM   2377  CG1 ILE A 147      -8.106  17.372   4.981  1.00 10.830          C  
ATOM   2378  CG2 ILE A 147      -6.734  19.264   3.917  1.00 10.830          C  
ATOM   2379  CD1 ILE A 147      -8.534  16.633   3.695  1.00 10.830          C  
ATOM   2380  H   ILE A 147      -5.596  16.256   6.543  1.00  8.890          H  
ATOM   2381  HA  ILE A 147      -5.778  16.707   3.596  1.00  9.440          H  
ATOM   2382  HB  ILE A 147      -6.535  18.519   5.925  1.00 13.000          H  
ATOM   2383 1HG1 ILE A 147      -8.073  16.644   5.793  1.00 13.000          H  
ATOM   2384 2HG1 ILE A 147      -8.874  18.109   5.212  1.00 13.000          H  
ATOM   2385 1HG2 ILE A 147      -7.518  19.969   4.186  1.00 13.000          H  
ATOM   2386 2HG2 ILE A 147      -5.774  19.778   3.922  1.00 13.000          H  
ATOM   2387 3HG2 ILE A 147      -6.924  18.877   2.925  1.00 13.000          H  
ATOM   2388 1HD1 ILE A 147      -9.506  16.170   3.863  1.00 13.000          H  
ATOM   2389 2HD1 ILE A 147      -8.615  17.328   2.865  1.00 13.000          H  
ATOM   2390 3HD1 ILE A 147      -7.819  15.854   3.441  1.00 13.000          H  
ATOM   2391  N   LYS A 148      -3.693  18.054   5.767  1.00  7.960          N  
ATOM   2392  CA  LYS A 148      -2.424  18.770   5.829  1.00  8.300          C  
ATOM   2393  C   LYS A 148      -1.203  18.009   5.277  1.00  7.890          C  
ATOM   2394  O   LYS A 148      -0.421  18.593   4.503  1.00  8.340          O  
ATOM   2395  CB  LYS A 148      -2.141  19.188   7.273  1.00 11.480          C  
ATOM   2396  CG  LYS A 148      -0.824  19.970   7.489  1.00 11.480          C  
ATOM   2397  CD  LYS A 148      -0.855  21.341   6.822  1.00 11.480          C  
ATOM   2398  CE  LYS A 148       0.411  22.135   7.118  1.00 11.480          C  
ATOM   2399  NZ  LYS A 148       0.367  23.481   6.487  1.00 11.480          N  
ATOM   2400  H   LYS A 148      -4.194  17.823   6.627  1.00  9.550          H  
ATOM   2401  HA  LYS A 148      -2.542  19.671   5.230  1.00  9.960          H  
ATOM   2402 1HB  LYS A 148      -2.961  19.809   7.634  1.00 13.780          H  
ATOM   2403 2HB  LYS A 148      -2.122  18.300   7.894  1.00 13.780          H  
ATOM   2404 1HG  LYS A 148      -0.668  20.116   8.550  1.00 13.780          H  
ATOM   2405 2HG  LYS A 148       0.025  19.407   7.102  1.00 13.780          H  
ATOM   2406 1HD  LYS A 148      -0.916  21.229   5.738  1.00 13.780          H  
ATOM   2407 2HD  LYS A 148      -1.722  21.903   7.158  1.00 13.780          H  
ATOM   2408 1HE  LYS A 148       0.532  22.243   8.190  1.00 13.780          H  
ATOM   2409 2HE  LYS A 148       1.270  21.592   6.718  1.00 13.780          H  
ATOM   2410 1HZ  LYS A 148       1.245  24.000   6.682  1.00 13.780          H  
ATOM   2411 2HZ  LYS A 148       0.253  23.367   5.464  1.00 13.780          H  
ATOM   2412 3HZ  LYS A 148      -0.407  24.008   6.839  1.00 13.780          H  
ATOM   2413  N   SER A 149      -1.026  16.716   5.624  1.00  7.200          N  
ATOM   2414  CA  SER A 149       0.157  16.042   5.087  1.00  7.020          C  
ATOM   2415  C   SER A 149      -0.084  15.631   3.645  1.00  6.690          C  
ATOM   2416  O   SER A 149       0.844  15.548   2.831  1.00  7.230          O  
ATOM   2417  CB  SER A 149       0.505  14.814   5.887  1.00  9.900          C  
ATOM   2418  OG  SER A 149      -0.473  13.829   5.742  1.00  9.900          O  
ATOM   2419  H   SER A 149      -1.678  16.207   6.238  1.00  8.640          H  
ATOM   2420  HA  SER A 149       0.998  16.733   5.123  1.00  8.420          H  
ATOM   2421 1HB  SER A 149       1.453  14.434   5.527  1.00 11.880          H  
ATOM   2422 2HB  SER A 149       0.622  15.069   6.934  1.00 11.880          H  
ATOM   2423  HG  SER A 149      -0.202  13.098   6.310  1.00 11.880          H  
ATOM   2424  N   LEU A 150      -1.352  15.441   3.303  1.00  6.020          N  
ATOM   2425  CA  LEU A 150      -1.742  15.051   1.966  1.00  5.890          C  
ATOM   2426  C   LEU A 150      -1.404  16.124   0.959  1.00  6.000          C  
ATOM   2427  O   LEU A 150      -0.824  15.842  -0.093  1.00  6.270          O  
ATOM   2428  CB  LEU A 150      -3.253  14.799   1.926  1.00  8.300          C  
ATOM   2429  CG  LEU A 150      -3.903  14.451   0.560  1.00  8.300          C  
ATOM   2430  CD1 LEU A 150      -3.339  13.139   0.012  1.00  8.300          C  
ATOM   2431  CD2 LEU A 150      -5.420  14.393   0.762  1.00  8.300          C  
ATOM   2432  H   LEU A 150      -2.061  15.511   4.023  1.00  7.220          H  
ATOM   2433  HA  LEU A 150      -1.205  14.141   1.710  1.00  7.070          H  
ATOM   2434 1HB  LEU A 150      -3.466  13.976   2.603  1.00  9.960          H  
ATOM   2435 2HB  LEU A 150      -3.756  15.680   2.311  1.00  9.960          H  
ATOM   2436  HG  LEU A 150      -3.676  15.232  -0.163  1.00  9.960          H  
ATOM   2437 1HD1 LEU A 150      -3.809  12.918  -0.946  1.00  9.960          H  
ATOM   2438 2HD1 LEU A 150      -2.264  13.224  -0.134  1.00  9.960          H  
ATOM   2439 3HD1 LEU A 150      -3.549  12.333   0.713  1.00  9.960          H  
ATOM   2440 1HD2 LEU A 150      -5.909  14.171  -0.185  1.00  9.960          H  
ATOM   2441 2HD2 LEU A 150      -5.664  13.615   1.489  1.00  9.960          H  
ATOM   2442 3HD2 LEU A 150      -5.771  15.357   1.138  1.00  9.960          H  
ATOM   2443  N   ILE A 151      -1.772  17.361   1.283  1.00  6.100          N  
ATOM   2444  CA  ILE A 151      -1.567  18.451   0.363  1.00  6.400          C  
ATOM   2445  C   ILE A 151      -0.263  19.219   0.546  1.00  6.310          C  
ATOM   2446  O   ILE A 151       0.447  19.426  -0.433  1.00  6.640          O  
ATOM   2447  CB  ILE A 151      -2.765  19.410   0.438  1.00  8.840          C  
ATOM   2448  CG1 ILE A 151      -4.035  18.624  -0.016  1.00  8.840          C  
ATOM   2449  CG2 ILE A 151      -2.510  20.661  -0.448  1.00  8.840          C  
ATOM   2450  CD1 ILE A 151      -5.332  19.318   0.251  1.00  8.840          C  
ATOM   2451  H   ILE A 151      -2.266  17.534   2.164  1.00  7.320          H  
ATOM   2452  HA  ILE A 151      -1.555  18.031  -0.641  1.00  7.680          H  
ATOM   2453  HB  ILE A 151      -2.921  19.719   1.476  1.00 10.610          H  
ATOM   2454 1HG1 ILE A 151      -3.959  18.417  -1.081  1.00 10.610          H  
ATOM   2455 2HG1 ILE A 151      -4.065  17.677   0.518  1.00 10.610          H  
ATOM   2456 1HG2 ILE A 151      -3.357  21.334  -0.397  1.00 10.610          H  
ATOM   2457 2HG2 ILE A 151      -1.623  21.203  -0.104  1.00 10.610          H  
ATOM   2458 3HG2 ILE A 151      -2.361  20.348  -1.479  1.00 10.610          H  
ATOM   2459 1HD1 ILE A 151      -6.155  18.685  -0.080  1.00 10.610          H  
ATOM   2460 2HD1 ILE A 151      -5.414  19.498   1.314  1.00 10.610          H  
ATOM   2461 3HD1 ILE A 151      -5.376  20.262  -0.278  1.00 10.610          H  
ATOM   2462  N   ASP A 152       0.073  19.695   1.749  1.00  6.180          N  
ATOM   2463  CA  ASP A 152       1.270  20.525   1.823  1.00  6.330          C  
ATOM   2464  C   ASP A 152       2.546  19.716   1.890  1.00  5.840          C  
ATOM   2465  O   ASP A 152       3.463  19.957   1.105  1.00  6.090          O  
ATOM   2466  CB  ASP A 152       1.188  21.497   2.988  1.00  8.800          C  
ATOM   2467  CG  ASP A 152       0.169  22.630   2.755  1.00  8.800          C  
ATOM   2468  OD1 ASP A 152      -0.158  22.928   1.625  1.00  8.800          O  
ATOM   2469  OD2 ASP A 152      -0.240  23.228   3.734  1.00  8.800          O  
ATOM   2470  H   ASP A 152      -0.459  19.488   2.594  1.00  7.420          H  
ATOM   2471  HA  ASP A 152       1.317  21.126   0.916  1.00  7.600          H  
ATOM   2472 1HB  ASP A 152       0.914  20.947   3.891  1.00 10.560          H  
ATOM   2473 2HB  ASP A 152       2.172  21.933   3.163  1.00 10.560          H  
ATOM   2474  N   LEU A 153       2.626  18.725   2.781  1.00  5.400          N  
ATOM   2475  CA  LEU A 153       3.889  17.973   2.811  1.00  5.280          C  
ATOM   2476  C   LEU A 153       4.046  17.293   1.476  1.00  4.740          C  
ATOM   2477  O   LEU A 153       5.093  17.386   0.828  1.00  4.680          O  
ATOM   2478  CB  LEU A 153       3.971  16.931   3.947  1.00  7.440          C  
ATOM   2479  CG  LEU A 153       5.387  16.192   4.103  1.00  7.440          C  
ATOM   2480  CD1 LEU A 153       5.609  15.780   5.546  1.00  7.440          C  
ATOM   2481  CD2 LEU A 153       5.430  14.915   3.240  1.00  7.440          C  
ATOM   2482  H   LEU A 153       1.835  18.540   3.405  1.00  6.480          H  
ATOM   2483  HA  LEU A 153       4.713  18.670   2.925  1.00  6.340          H  
ATOM   2484 1HB  LEU A 153       3.725  17.412   4.881  1.00  8.930          H  
ATOM   2485 2HB  LEU A 153       3.224  16.162   3.759  1.00  8.930          H  
ATOM   2486  HG  LEU A 153       6.188  16.875   3.809  1.00  8.930          H  
ATOM   2487 1HD1 LEU A 153       6.577  15.282   5.635  1.00  8.930          H  
ATOM   2488 2HD1 LEU A 153       5.596  16.647   6.191  1.00  8.930          H  
ATOM   2489 3HD1 LEU A 153       4.821  15.089   5.841  1.00  8.930          H  
ATOM   2490 1HD2 LEU A 153       6.381  14.431   3.376  1.00  8.930          H  
ATOM   2491 2HD2 LEU A 153       4.637  14.240   3.558  1.00  8.930          H  
ATOM   2492 3HD2 LEU A 153       5.310  15.125   2.194  1.00  8.930          H  
ATOM   2493  N   GLY A 154       2.985  16.612   1.053  1.00  4.600          N  
ATOM   2494  CA  GLY A 154       2.978  15.887  -0.194  1.00  4.380          C  
ATOM   2495  C   GLY A 154       3.449  16.738  -1.366  1.00  4.090          C  
ATOM   2496  O   GLY A 154       4.427  16.375  -2.032  1.00  3.970          O  
ATOM   2497  H   GLY A 154       2.169  16.534   1.662  1.00  5.520          H  
ATOM   2498 1HA  GLY A 154       3.611  15.005  -0.102  1.00  5.260          H  
ATOM   2499 2HA  GLY A 154       1.962  15.535  -0.384  1.00  5.260          H  
ATOM   2500  N   ASN A 155       2.794  17.878  -1.632  1.00  4.180          N  
ATOM   2501  CA  ASN A 155       3.192  18.679  -2.781  1.00  4.280          C  
ATOM   2502  C   ASN A 155       4.582  19.294  -2.668  1.00  4.220          C  
ATOM   2503  O   ASN A 155       5.304  19.363  -3.669  1.00  4.410          O  
ATOM   2504  CB  ASN A 155       2.195  19.793  -3.023  1.00  5.950          C  
ATOM   2505  CG  ASN A 155       0.883  19.319  -3.581  1.00  5.950          C  
ATOM   2506  OD1 ASN A 155       0.773  18.244  -4.183  1.00  5.950          O  
ATOM   2507  ND2 ASN A 155      -0.131  20.117  -3.390  1.00  5.950          N  
ATOM   2508  H   ASN A 155       1.992  18.189  -1.073  1.00  5.020          H  
ATOM   2509  HA  ASN A 155       3.203  18.027  -3.653  1.00  5.140          H  
ATOM   2510 1HB  ASN A 155       2.021  20.330  -2.092  1.00  7.140          H  
ATOM   2511 2HB  ASN A 155       2.626  20.505  -3.723  1.00  7.140          H  
ATOM   2512 1HD2 ASN A 155      -1.035  19.866  -3.733  1.00  7.140          H  
ATOM   2513 2HD2 ASN A 155      -0.005  20.973  -2.885  1.00  7.140          H  
ATOM   2514  N   LYS A 156       4.987  19.749  -1.476  1.00  4.230          N  
ATOM   2515  CA  LYS A 156       6.294  20.381  -1.377  1.00  4.550          C  
ATOM   2516  C   LYS A 156       7.434  19.386  -1.548  1.00  4.460          C  
ATOM   2517  O   LYS A 156       8.413  19.684  -2.245  1.00  4.760          O  
ATOM   2518  CB  LYS A 156       6.433  21.140  -0.062  1.00  6.240          C  
ATOM   2519  CG  LYS A 156       5.581  22.404   0.029  1.00  6.240          C  
ATOM   2520  CD  LYS A 156       5.774  23.127   1.370  1.00  6.240          C  
ATOM   2521  CE  LYS A 156       4.925  24.406   1.433  1.00  6.240          C  
ATOM   2522  NZ  LYS A 156       5.112  25.159   2.719  1.00  6.240          N  
ATOM   2523  H   LYS A 156       4.379  19.698  -0.650  1.00  5.080          H  
ATOM   2524  HA  LYS A 156       6.375  21.107  -2.184  1.00  5.460          H  
ATOM   2525 1HB  LYS A 156       6.146  20.481   0.763  1.00  7.490          H  
ATOM   2526 2HB  LYS A 156       7.470  21.427   0.077  1.00  7.490          H  
ATOM   2527 1HG  LYS A 156       5.844  23.076  -0.787  1.00  7.490          H  
ATOM   2528 2HG  LYS A 156       4.529  22.127  -0.075  1.00  7.490          H  
ATOM   2529 1HD  LYS A 156       5.469  22.460   2.181  1.00  7.490          H  
ATOM   2530 2HD  LYS A 156       6.825  23.382   1.505  1.00  7.490          H  
ATOM   2531 1HE  LYS A 156       5.199  25.054   0.602  1.00  7.490          H  
ATOM   2532 2HE  LYS A 156       3.872  24.132   1.337  1.00  7.490          H  
ATOM   2533 1HZ  LYS A 156       4.532  25.989   2.714  1.00  7.490          H  
ATOM   2534 2HZ  LYS A 156       4.847  24.577   3.504  1.00  7.490          H  
ATOM   2535 3HZ  LYS A 156       6.079  25.429   2.815  1.00  7.490          H  
ATOM   2536  N   VAL A 157       7.321  18.204  -0.932  1.00  4.270          N  
ATOM   2537  CA  VAL A 157       8.382  17.218  -1.052  1.00  4.390          C  
ATOM   2538  C   VAL A 157       8.437  16.732  -2.499  1.00  4.170          C  
ATOM   2539  O   VAL A 157       9.527  16.611  -3.067  1.00  4.240          O  
ATOM   2540  CB  VAL A 157       8.212  16.042  -0.056  1.00  6.100          C  
ATOM   2541  CG1 VAL A 157       9.264  14.948  -0.343  1.00  6.100          C  
ATOM   2542  CG2 VAL A 157       8.373  16.555   1.396  1.00  6.100          C  
ATOM   2543  H   VAL A 157       6.490  17.999  -0.366  1.00  5.120          H  
ATOM   2544  HA  VAL A 157       9.330  17.705  -0.820  1.00  5.270          H  
ATOM   2545  HB  VAL A 157       7.216  15.604  -0.182  1.00  7.320          H  
ATOM   2546 1HG1 VAL A 157       9.132  14.125   0.358  1.00  7.320          H  
ATOM   2547 2HG1 VAL A 157       9.143  14.573  -1.357  1.00  7.320          H  
ATOM   2548 3HG1 VAL A 157      10.266  15.362  -0.230  1.00  7.320          H  
ATOM   2549 1HG2 VAL A 157       8.248  15.732   2.094  1.00  7.320          H  
ATOM   2550 2HG2 VAL A 157       9.364  16.990   1.525  1.00  7.320          H  
ATOM   2551 3HG2 VAL A 157       7.611  17.308   1.590  1.00  7.320          H  
ATOM   2552  N   LYS A 158       7.267  16.438  -3.096  1.00  4.120          N  
ATOM   2553  CA  LYS A 158       7.204  15.991  -4.478  1.00  4.090          C  
ATOM   2554  C   LYS A 158       7.818  17.000  -5.436  1.00  4.030          C  
ATOM   2555  O   LYS A 158       8.626  16.612  -6.285  1.00  3.950          O  
ATOM   2556  CB  LYS A 158       5.756  15.719  -4.893  1.00  5.740          C  
ATOM   2557  CG  LYS A 158       5.563  15.224  -6.353  1.00  5.740          C  
ATOM   2558  CD  LYS A 158       4.081  14.924  -6.622  1.00  5.740          C  
ATOM   2559  CE  LYS A 158       3.816  14.318  -8.021  1.00  5.740          C  
ATOM   2560  NZ  LYS A 158       3.925  15.319  -9.151  1.00  5.740          N  
ATOM   2561  H   LYS A 158       6.385  16.515  -2.582  1.00  4.940          H  
ATOM   2562  HA  LYS A 158       7.769  15.065  -4.562  1.00  4.910          H  
ATOM   2563 1HB  LYS A 158       5.326  14.976  -4.223  1.00  6.890          H  
ATOM   2564 2HB  LYS A 158       5.175  16.634  -4.771  1.00  6.890          H  
ATOM   2565 1HG  LYS A 158       5.908  15.991  -7.054  1.00  6.890          H  
ATOM   2566 2HG  LYS A 158       6.152  14.322  -6.512  1.00  6.890          H  
ATOM   2567 1HD  LYS A 158       3.716  14.226  -5.866  1.00  6.890          H  
ATOM   2568 2HD  LYS A 158       3.514  15.851  -6.529  1.00  6.890          H  
ATOM   2569 1HE  LYS A 158       4.527  13.513  -8.198  1.00  6.890          H  
ATOM   2570 2HE  LYS A 158       2.809  13.905  -8.022  1.00  6.890          H  
ATOM   2571 1HZ  LYS A 158       3.722  14.854 -10.019  1.00  6.890          H  
ATOM   2572 2HZ  LYS A 158       3.259  16.060  -9.010  1.00  6.890          H  
ATOM   2573 3HZ  LYS A 158       4.864  15.739  -9.235  1.00  6.890          H  
ATOM   2574  N   ARG A 159       7.458  18.288  -5.315  1.00  4.250          N  
ATOM   2575  CA  ARG A 159       8.009  19.262  -6.240  1.00  4.500          C  
ATOM   2576  C   ARG A 159       9.503  19.387  -6.062  1.00  4.420          C  
ATOM   2577  O   ARG A 159      10.225  19.555  -7.046  1.00  4.570          O  
ATOM   2578  CB  ARG A 159       7.358  20.629  -6.111  1.00  6.200          C  
ATOM   2579  CG  ARG A 159       7.966  21.726  -7.048  1.00  6.200          C  
ATOM   2580  CD  ARG A 159       7.857  21.375  -8.508  1.00  6.200          C  
ATOM   2581  NE  ARG A 159       8.410  22.412  -9.359  1.00  6.200          N  
ATOM   2582  CZ  ARG A 159       8.708  22.265 -10.674  1.00  6.200          C  
ATOM   2583  NH1 ARG A 159       8.509  21.113 -11.305  1.00  6.200          N  
ATOM   2584  NH2 ARG A 159       9.208  23.296 -11.342  1.00  6.200          N  
ATOM   2585  H   ARG A 159       6.776  18.589  -4.610  1.00  5.100          H  
ATOM   2586  HA  ARG A 159       7.810  18.893  -7.246  1.00  5.400          H  
ATOM   2587 1HB  ARG A 159       6.295  20.545  -6.326  1.00  7.440          H  
ATOM   2588 2HB  ARG A 159       7.454  20.973  -5.077  1.00  7.440          H  
ATOM   2589 1HG  ARG A 159       7.424  22.656  -6.893  1.00  7.440          H  
ATOM   2590 2HG  ARG A 159       9.018  21.886  -6.813  1.00  7.440          H  
ATOM   2591 1HD  ARG A 159       8.413  20.471  -8.708  1.00  7.440          H  
ATOM   2592 2HD  ARG A 159       6.812  21.223  -8.777  1.00  7.440          H  
ATOM   2593  HE  ARG A 159       8.583  23.315  -8.938  1.00  7.440          H  
ATOM   2594 1HH1 ARG A 159       8.121  20.287 -10.814  1.00  7.440          H  
ATOM   2595 2HH1 ARG A 159       8.731  21.033 -12.285  1.00  7.440          H  
ATOM   2596 1HH2 ARG A 159       9.362  24.177 -10.872  1.00  7.440          H  
ATOM   2597 2HH2 ARG A 159       9.434  23.205 -12.322  1.00  7.440          H  
ATOM   2598  N   PHE A 160       9.988  19.365  -4.827  1.00  4.310          N  
ATOM   2599  CA  PHE A 160      11.417  19.467  -4.655  1.00  4.370          C  
ATOM   2600  C   PHE A 160      12.103  18.298  -5.360  1.00  4.130          C  
ATOM   2601  O   PHE A 160      13.107  18.480  -6.053  1.00  4.230          O  
ATOM   2602  CB  PHE A 160      11.820  19.545  -3.213  1.00  6.090          C  
ATOM   2603  CG  PHE A 160      13.259  19.755  -3.114  1.00  6.090          C  
ATOM   2604  CD1 PHE A 160      13.791  21.014  -3.321  1.00  6.090          C  
ATOM   2605  CD2 PHE A 160      14.090  18.730  -2.852  1.00  6.090          C  
ATOM   2606  CE1 PHE A 160      15.138  21.212  -3.262  1.00  6.090          C  
ATOM   2607  CE2 PHE A 160      15.426  18.920  -2.774  1.00  6.090          C  
ATOM   2608  CZ  PHE A 160      15.961  20.159  -2.987  1.00  6.090          C  
ATOM   2609  H   PHE A 160       9.375  19.296  -4.005  1.00  5.170          H  
ATOM   2610  HA  PHE A 160      11.750  20.379  -5.130  1.00  5.240          H  
ATOM   2611 1HB  PHE A 160      11.304  20.371  -2.743  1.00  7.310          H  
ATOM   2612 2HB  PHE A 160      11.544  18.626  -2.688  1.00  7.310          H  
ATOM   2613  HD1 PHE A 160      13.128  21.849  -3.537  1.00  7.310          H  
ATOM   2614  HD2 PHE A 160      13.670  17.744  -2.702  1.00  7.310          H  
ATOM   2615  HE1 PHE A 160      15.563  22.208  -3.418  1.00  7.310          H  
ATOM   2616  HE2 PHE A 160      16.071  18.076  -2.537  1.00  7.310          H  
ATOM   2617  HZ  PHE A 160      17.040  20.318  -2.922  1.00  7.310          H  
ATOM   2618  N   ARG A 161      11.586  17.082  -5.179  1.00  3.930          N  
ATOM   2619  CA  ARG A 161      12.193  15.941  -5.844  1.00  3.870          C  
ATOM   2620  C   ARG A 161      12.208  16.126  -7.375  1.00  3.970          C  
ATOM   2621  O   ARG A 161      13.177  15.731  -8.038  1.00  4.090          O  
ATOM   2622  CB  ARG A 161      11.495  14.666  -5.432  1.00  5.440          C  
ATOM   2623  CG  ARG A 161      11.803  14.246  -3.996  1.00  5.440          C  
ATOM   2624  CD  ARG A 161      11.017  13.086  -3.599  1.00  5.440          C  
ATOM   2625  NE  ARG A 161      11.321  12.647  -2.244  1.00  5.440          N  
ATOM   2626  CZ  ARG A 161      10.582  11.761  -1.554  1.00  5.440          C  
ATOM   2627  NH1 ARG A 161       9.497  11.241  -2.103  1.00  5.440          N  
ATOM   2628  NH2 ARG A 161      10.924  11.406  -0.332  1.00  5.440          N  
ATOM   2629  H   ARG A 161      10.773  16.952  -4.566  1.00  4.720          H  
ATOM   2630  HA  ARG A 161      13.215  15.872  -5.501  1.00  4.640          H  
ATOM   2631 1HB  ARG A 161      10.415  14.809  -5.506  1.00  6.530          H  
ATOM   2632 2HB  ARG A 161      11.771  13.854  -6.099  1.00  6.530          H  
ATOM   2633 1HG  ARG A 161      12.859  13.990  -3.912  1.00  6.530          H  
ATOM   2634 2HG  ARG A 161      11.576  15.064  -3.314  1.00  6.530          H  
ATOM   2635 1HD  ARG A 161       9.964  13.361  -3.644  1.00  6.530          H  
ATOM   2636 2HD  ARG A 161      11.214  12.260  -4.282  1.00  6.530          H  
ATOM   2637  HE  ARG A 161      12.148  13.025  -1.795  1.00  6.530          H  
ATOM   2638 1HH1 ARG A 161       9.225  11.504  -3.038  1.00  6.530          H  
ATOM   2639 2HH1 ARG A 161       8.938  10.576  -1.590  1.00  6.530          H  
ATOM   2640 1HH2 ARG A 161      11.779  11.786   0.123  1.00  6.530          H  
ATOM   2641 2HH2 ARG A 161      10.356  10.739   0.157  1.00  6.530          H  
ATOM   2642  N   GLU A 162      11.150  16.718  -7.946  1.00  4.080          N  
ATOM   2643  CA  GLU A 162      11.161  16.998  -9.384  1.00  4.370          C  
ATOM   2644  C   GLU A 162      12.301  17.993  -9.685  1.00  4.570          C  
ATOM   2645  O   GLU A 162      13.089  17.800 -10.614  1.00  4.760          O  
ATOM   2646  CB  GLU A 162       9.821  17.591  -9.827  1.00  6.000          C  
ATOM   2647  CG  GLU A 162       8.648  16.624  -9.770  1.00  6.000          C  
ATOM   2648  CD  GLU A 162       7.314  17.288 -10.029  1.00  6.000          C  
ATOM   2649  OE1 GLU A 162       7.287  18.485 -10.248  1.00  6.000          O  
ATOM   2650  OE2 GLU A 162       6.310  16.597  -9.977  1.00  6.000          O  
ATOM   2651  H   GLU A 162      10.325  16.929  -7.371  1.00  4.900          H  
ATOM   2652  HA  GLU A 162      11.344  16.073  -9.926  1.00  5.240          H  
ATOM   2653 1HB  GLU A 162       9.580  18.437  -9.203  1.00  7.200          H  
ATOM   2654 2HB  GLU A 162       9.906  17.956 -10.848  1.00  7.200          H  
ATOM   2655 1HG  GLU A 162       8.805  15.844 -10.513  1.00  7.200          H  
ATOM   2656 2HG  GLU A 162       8.628  16.150  -8.792  1.00  7.200          H  
ATOM   2657  N   LEU A 163      12.474  18.996  -8.826  1.00  4.610          N  
ATOM   2658  CA  LEU A 163      13.542  19.967  -9.016  1.00  4.930          C  
ATOM   2659  C   LEU A 163      14.918  19.289  -8.967  1.00  4.900          C  
ATOM   2660  O   LEU A 163      15.833  19.708  -9.688  1.00  5.190          O  
ATOM   2661  CB  LEU A 163      13.434  21.101  -7.979  1.00  6.770          C  
ATOM   2662  CG  LEU A 163      12.219  22.085  -8.124  1.00  6.770          C  
ATOM   2663  CD1 LEU A 163      12.161  23.000  -6.898  1.00  6.770          C  
ATOM   2664  CD2 LEU A 163      12.368  22.934  -9.391  1.00  6.770          C  
ATOM   2665  H   LEU A 163      11.783  19.128  -8.079  1.00  5.530          H  
ATOM   2666  HA  LEU A 163      13.436  20.392 -10.006  1.00  5.920          H  
ATOM   2667 1HB  LEU A 163      13.387  20.670  -6.995  1.00  8.130          H  
ATOM   2668 2HB  LEU A 163      14.305  21.682  -8.030  1.00  8.130          H  
ATOM   2669  HG  LEU A 163      11.295  21.518  -8.175  1.00  8.130          H  
ATOM   2670 1HD1 LEU A 163      11.312  23.675  -6.992  1.00  8.130          H  
ATOM   2671 2HD1 LEU A 163      12.045  22.409  -6.004  1.00  8.130          H  
ATOM   2672 3HD1 LEU A 163      13.074  23.577  -6.825  1.00  8.130          H  
ATOM   2673 1HD2 LEU A 163      11.522  23.612  -9.462  1.00  8.130          H  
ATOM   2674 2HD2 LEU A 163      13.292  23.513  -9.338  1.00  8.130          H  
ATOM   2675 3HD2 LEU A 163      12.388  22.307 -10.273  1.00  8.130          H  
ATOM   2676  N   LEU A 164      15.070  18.236  -8.146  1.00  4.670          N  
ATOM   2677  CA  LEU A 164      16.338  17.504  -8.110  1.00  4.780          C  
ATOM   2678  C   LEU A 164      16.586  16.848  -9.470  1.00  4.760          C  
ATOM   2679  O   LEU A 164      17.687  16.923 -10.022  1.00  4.950          O  
ATOM   2680  CB  LEU A 164      16.306  16.354  -7.089  1.00  6.650          C  
ATOM   2681  CG  LEU A 164      16.209  16.691  -5.620  1.00  6.650          C  
ATOM   2682  CD1 LEU A 164      16.034  15.397  -4.838  1.00  6.650          C  
ATOM   2683  CD2 LEU A 164      17.422  17.406  -5.203  1.00  6.650          C  
ATOM   2684  H   LEU A 164      14.290  17.998  -7.526  1.00  5.600          H  
ATOM   2685  HA  LEU A 164      17.147  18.195  -7.915  1.00  5.740          H  
ATOM   2686 1HB  LEU A 164      15.479  15.704  -7.326  1.00  7.980          H  
ATOM   2687 2HB  LEU A 164      17.222  15.774  -7.213  1.00  7.980          H  
ATOM   2688  HG  LEU A 164      15.334  17.316  -5.439  1.00  7.980          H  
ATOM   2689 1HD1 LEU A 164      15.948  15.620  -3.790  1.00  7.980          H  
ATOM   2690 2HD1 LEU A 164      15.148  14.877  -5.162  1.00  7.980          H  
ATOM   2691 3HD1 LEU A 164      16.900  14.752  -5.002  1.00  7.980          H  
ATOM   2692 1HD2 LEU A 164      17.384  17.638  -4.178  1.00  7.980          H  
ATOM   2693 2HD2 LEU A 164      18.297  16.778  -5.393  1.00  7.980          H  
ATOM   2694 3HD2 LEU A 164      17.491  18.314  -5.757  1.00  7.980          H  
ATOM   2695  N   HIS A 165      15.526  16.280 -10.061  1.00  4.620          N  
ATOM   2696  CA  HIS A 165      15.582  15.628 -11.379  1.00  4.740          C  
ATOM   2697  C   HIS A 165      16.128  16.591 -12.426  1.00  4.940          C  
ATOM   2698  O   HIS A 165      16.939  16.222 -13.283  1.00  5.190          O  
ATOM   2699  CB  HIS A 165      14.203  15.119 -11.819  1.00  6.590          C  
ATOM   2700  CG  HIS A 165      14.190  14.404 -13.116  1.00  6.590          C  
ATOM   2701  ND1 HIS A 165      14.703  13.132 -13.283  1.00  6.590          N  
ATOM   2702  CD2 HIS A 165      13.719  14.784 -14.320  1.00  6.590          C  
ATOM   2703  CE1 HIS A 165      14.542  12.765 -14.541  1.00  6.590          C  
ATOM   2704  NE2 HIS A 165      13.946  13.747 -15.190  1.00  6.590          N  
ATOM   2705  H   HIS A 165      14.656  16.228  -9.514  1.00  5.540          H  
ATOM   2706  HA  HIS A 165      16.256  14.775 -11.333  1.00  5.690          H  
ATOM   2707 1HB  HIS A 165      13.783  14.477 -11.048  1.00  7.910          H  
ATOM   2708 2HB  HIS A 165      13.538  15.948 -11.943  1.00  7.910          H  
ATOM   2709  HD1 HIS A 165      15.340  12.679 -12.662  1.00  7.910          H  
ATOM   2710  HD2 HIS A 165      13.237  15.690 -14.661  1.00  7.910          H  
ATOM   2711  HE1 HIS A 165      14.881  11.787 -14.880  1.00  7.910          H  
ATOM   2712  N   TYR A 166      15.707  17.844 -12.319  1.00  4.950          N  
ATOM   2713  CA  TYR A 166      16.100  18.884 -13.257  1.00  5.270          C  
ATOM   2714  C   TYR A 166      17.382  19.636 -12.841  1.00  5.260          C  
ATOM   2715  O   TYR A 166      17.710  20.667 -13.437  1.00  5.600          O  
ATOM   2716  CB  TYR A 166      14.951  19.879 -13.450  1.00  7.250          C  
ATOM   2717  CG  TYR A 166      13.713  19.250 -14.062  1.00  7.250          C  
ATOM   2718  CD1 TYR A 166      12.570  19.090 -13.295  1.00  7.250          C  
ATOM   2719  CD2 TYR A 166      13.731  18.808 -15.375  1.00  7.250          C  
ATOM   2720  CE1 TYR A 166      11.456  18.498 -13.826  1.00  7.250          C  
ATOM   2721  CE2 TYR A 166      12.608  18.215 -15.912  1.00  7.250          C  
ATOM   2722  CZ  TYR A 166      11.475  18.059 -15.139  1.00  7.250          C  
ATOM   2723  OH  TYR A 166      10.356  17.463 -15.669  1.00  7.250          O  
ATOM   2724  H   TYR A 166      15.009  18.036 -11.592  1.00  5.940          H  
ATOM   2725  HA  TYR A 166      16.307  18.408 -14.217  1.00  6.320          H  
ATOM   2726 1HB  TYR A 166      14.679  20.300 -12.476  1.00  8.700          H  
ATOM   2727 2HB  TYR A 166      15.273  20.695 -14.088  1.00  8.700          H  
ATOM   2728  HD1 TYR A 166      12.557  19.438 -12.268  1.00  8.700          H  
ATOM   2729  HD2 TYR A 166      14.629  18.925 -15.981  1.00  8.700          H  
ATOM   2730  HE1 TYR A 166      10.563  18.376 -13.216  1.00  8.700          H  
ATOM   2731  HE2 TYR A 166      12.618  17.864 -16.945  1.00  8.700          H  
ATOM   2732  HH  TYR A 166      10.530  17.208 -16.580  1.00  8.700          H  
ATOM   2733  N   ARG A 167      18.118  19.086 -11.860  1.00  5.020          N  
ATOM   2734  CA  ARG A 167      19.390  19.583 -11.332  1.00  5.130          C  
ATOM   2735  C   ARG A 167      19.367  20.953 -10.657  1.00  5.450          C  
ATOM   2736  O   ARG A 167      20.282  21.754 -10.842  1.00  5.770          O  
ATOM   2737  CB  ARG A 167      20.440  19.624 -12.438  1.00  7.140          C  
ATOM   2738  CG  ARG A 167      20.741  18.288 -13.078  1.00  7.140          C  
ATOM   2739  CD  ARG A 167      21.824  18.398 -14.076  1.00  7.140          C  
ATOM   2740  NE  ARG A 167      22.102  17.114 -14.709  1.00  7.140          N  
ATOM   2741  CZ  ARG A 167      23.011  16.904 -15.689  1.00  7.140          C  
ATOM   2742  NH1 ARG A 167      23.742  17.902 -16.150  1.00  7.140          N  
ATOM   2743  NH2 ARG A 167      23.167  15.687 -16.185  1.00  7.140          N  
ATOM   2744  H   ARG A 167      17.765  18.244 -11.401  1.00  6.020          H  
ATOM   2745  HA  ARG A 167      19.725  18.859 -10.588  1.00  6.160          H  
ATOM   2746 1HB  ARG A 167      20.140  20.310 -13.222  1.00  8.570          H  
ATOM   2747 2HB  ARG A 167      21.376  19.997 -12.026  1.00  8.570          H  
ATOM   2748 1HG  ARG A 167      21.046  17.578 -12.312  1.00  8.570          H  
ATOM   2749 2HG  ARG A 167      19.846  17.916 -13.581  1.00  8.570          H  
ATOM   2750 1HD  ARG A 167      21.527  19.109 -14.847  1.00  8.570          H  
ATOM   2751 2HD  ARG A 167      22.731  18.745 -13.582  1.00  8.570          H  
ATOM   2752  HE  ARG A 167      21.563  16.316 -14.390  1.00  8.570          H  
ATOM   2753 1HH1 ARG A 167      23.629  18.831 -15.776  1.00  8.570          H  
ATOM   2754 2HH1 ARG A 167      24.418  17.737 -16.882  1.00  8.570          H  
ATOM   2755 1HH2 ARG A 167      22.609  14.922 -15.833  1.00  8.570          H  
ATOM   2756 2HH2 ARG A 167      23.843  15.521 -16.916  1.00  8.570          H  
ATOM   2757  N   LEU A 168      18.369  21.192  -9.815  1.00  5.650          N  
ATOM   2758  CA  LEU A 168      18.281  22.437  -9.064  1.00  6.260          C  
ATOM   2759  C   LEU A 168      19.421  22.676  -8.026  1.00  6.380          C  
ATOM   2760  O   LEU A 168      19.962  23.781  -8.011  1.00  6.760          O  
ATOM   2761  CB  LEU A 168      16.864  22.508  -8.434  1.00  8.520          C  
ATOM   2762  CG  LEU A 168      16.366  23.774  -7.616  1.00  8.520          C  
ATOM   2763  CD1 LEU A 168      16.847  23.701  -6.160  1.00  8.520          C  
ATOM   2764  CD2 LEU A 168      16.807  25.063  -8.292  1.00  8.520          C  
ATOM   2765  H   LEU A 168      17.608  20.513  -9.733  1.00  6.780          H  
ATOM   2766  HA  LEU A 168      18.344  23.241  -9.795  1.00  7.510          H  
ATOM   2767 1HB  LEU A 168      16.167  22.416  -9.269  1.00 10.220          H  
ATOM   2768 2HB  LEU A 168      16.706  21.645  -7.812  1.00 10.220          H  
ATOM   2769  HG  LEU A 168      15.289  23.759  -7.595  1.00 10.220          H  
ATOM   2770 1HD1 LEU A 168      16.452  24.554  -5.608  1.00 10.220          H  
ATOM   2771 2HD1 LEU A 168      16.482  22.779  -5.707  1.00 10.220          H  
ATOM   2772 3HD1 LEU A 168      17.921  23.724  -6.095  1.00 10.220          H  
ATOM   2773 1HD2 LEU A 168      16.419  25.913  -7.732  1.00 10.220          H  
ATOM   2774 2HD2 LEU A 168      17.889  25.131  -8.327  1.00 10.220          H  
ATOM   2775 3HD2 LEU A 168      16.412  25.091  -9.308  1.00 10.220          H  
ATOM   2776  N   PRO A 169      19.785  21.737  -7.106  1.00  6.360          N  
ATOM   2777  CA  PRO A 169      20.818  21.944  -6.101  1.00  6.690          C  
ATOM   2778  C   PRO A 169      22.211  21.856  -6.695  1.00  6.450          C  
ATOM   2779  O   PRO A 169      22.431  21.128  -7.659  1.00  6.670          O  
ATOM   2780  CB  PRO A 169      20.598  20.787  -5.134  1.00 10.040          C  
ATOM   2781  CG  PRO A 169      20.073  19.702  -5.986  1.00 10.040          C  
ATOM   2782  CD  PRO A 169      19.187  20.391  -7.038  1.00 10.040          C  
ATOM   2783  HA  PRO A 169      20.660  22.915  -5.611  1.00  8.030          H  
ATOM   2784 1HB  PRO A 169      21.550  20.509  -4.650  1.00 12.040          H  
ATOM   2785 2HB  PRO A 169      19.900  21.082  -4.336  1.00 12.040          H  
ATOM   2786 1HG  PRO A 169      20.915  19.161  -6.454  1.00 12.040          H  
ATOM   2787 2HG  PRO A 169      19.576  18.990  -5.353  1.00 12.040          H  
ATOM   2788 1HD  PRO A 169      19.323  19.832  -7.953  1.00 12.040          H  
ATOM   2789 2HD  PRO A 169      18.153  20.425  -6.699  1.00 12.040          H  
ATOM   2790  N   ASN A 170      23.166  22.476  -6.017  1.00  6.270          N  
ATOM   2791  CA  ASN A 170      24.575  22.375  -6.368  1.00  6.320          C  
ATOM   2792  C   ASN A 170      25.197  21.020  -6.007  1.00  5.730          C  
ATOM   2793  O   ASN A 170      26.084  20.536  -6.710  1.00  6.090          O  
ATOM   2794  CB  ASN A 170      25.344  23.459  -5.643  1.00  8.830          C  
ATOM   2795  CG  ASN A 170      25.072  24.824  -6.164  1.00  8.830          C  
ATOM   2796  OD1 ASN A 170      24.715  25.024  -7.328  1.00  8.830          O  
ATOM   2797  ND2 ASN A 170      25.217  25.791  -5.302  1.00  8.830          N  
ATOM   2798  H   ASN A 170      22.897  23.083  -5.261  1.00  7.520          H  
ATOM   2799  HA  ASN A 170      24.673  22.506  -7.446  1.00  7.580          H  
ATOM   2800 1HB  ASN A 170      25.096  23.430  -4.581  1.00 10.590          H  
ATOM   2801 2HB  ASN A 170      26.411  23.256  -5.731  1.00 10.590          H  
ATOM   2802 1HD2 ASN A 170      25.044  26.737  -5.578  1.00 10.590          H  
ATOM   2803 2HD2 ASN A 170      25.502  25.592  -4.363  1.00 10.590          H  
ATOM   2804  N   ASP A 171      24.768  20.445  -4.878  1.00  5.160          N  
ATOM   2805  CA  ASP A 171      25.328  19.196  -4.361  1.00  4.850          C  
ATOM   2806  C   ASP A 171      24.369  18.492  -3.382  1.00  4.680          C  
ATOM   2807  O   ASP A 171      23.325  19.046  -2.999  1.00  4.600          O  
ATOM   2808  CB  ASP A 171      26.680  19.497  -3.667  1.00  6.910          C  
ATOM   2809  CG  ASP A 171      27.675  18.305  -3.601  1.00  6.910          C  
ATOM   2810  OD1 ASP A 171      27.249  17.198  -3.863  1.00  6.910          O  
ATOM   2811  OD2 ASP A 171      28.815  18.511  -3.262  1.00  6.910          O  
ATOM   2812  H   ASP A 171      24.025  20.892  -4.369  1.00  6.190          H  
ATOM   2813  HA  ASP A 171      25.509  18.526  -5.203  1.00  5.820          H  
ATOM   2814 1HB  ASP A 171      27.176  20.311  -4.198  1.00  8.300          H  
ATOM   2815 2HB  ASP A 171      26.492  19.847  -2.653  1.00  8.300          H  
ATOM   2816  N   GLU A 172      24.807  17.329  -2.883  1.00  5.050          N  
ATOM   2817  CA  GLU A 172      24.086  16.496  -1.912  1.00  5.450          C  
ATOM   2818  C   GLU A 172      23.642  17.269  -0.689  1.00  5.420          C  
ATOM   2819  O   GLU A 172      22.524  17.106  -0.202  1.00  5.770          O  
ATOM   2820  CB  GLU A 172      24.974  15.344  -1.423  1.00  7.470          C  
ATOM   2821  CG  GLU A 172      24.295  14.428  -0.406  1.00  7.470          C  
ATOM   2822  CD  GLU A 172      25.142  13.283   0.075  1.00  7.470          C  
ATOM   2823  OE1 GLU A 172      25.926  12.778  -0.686  1.00  7.470          O  
ATOM   2824  OE2 GLU A 172      25.025  12.942   1.243  1.00  7.470          O  
ATOM   2825  H   GLU A 172      25.691  16.980  -3.263  1.00  6.060          H  
ATOM   2826  HA  GLU A 172      23.203  16.083  -2.403  1.00  6.540          H  
ATOM   2827 1HB  GLU A 172      25.285  14.739  -2.275  1.00  8.960          H  
ATOM   2828 2HB  GLU A 172      25.876  15.750  -0.965  1.00  8.960          H  
ATOM   2829 1HG  GLU A 172      23.990  15.006   0.466  1.00  8.960          H  
ATOM   2830 2HG  GLU A 172      23.401  14.034  -0.874  1.00  8.960          H  
ATOM   2831  N   ALA A 173      24.490  18.162  -0.200  1.00  5.180          N  
ATOM   2832  CA  ALA A 173      24.148  18.899   0.999  1.00  5.240          C  
ATOM   2833  C   ALA A 173      22.845  19.662   0.850  1.00  4.700          C  
ATOM   2834  O   ALA A 173      22.079  19.735   1.809  1.00  4.770          O  
ATOM   2835  CB  ALA A 173      25.247  19.882   1.345  1.00  7.310          C  
ATOM   2836  H   ALA A 173      25.391  18.290  -0.643  1.00  6.220          H  
ATOM   2837  HA  ALA A 173      24.030  18.182   1.811  1.00  6.290          H  
ATOM   2838 1HB  ALA A 173      24.983  20.406   2.264  1.00  8.770          H  
ATOM   2839 2HB  ALA A 173      26.183  19.345   1.487  1.00  8.770          H  
ATOM   2840 3HB  ALA A 173      25.358  20.601   0.537  1.00  8.770          H  
ATOM   2841  N   LEU A 174      22.560  20.195  -0.343  1.00  4.490          N  
ATOM   2842  CA  LEU A 174      21.347  20.965  -0.529  1.00  4.020          C  
ATOM   2843  C   LEU A 174      20.211  19.993  -0.712  1.00  3.520          C  
ATOM   2844  O   LEU A 174      19.130  20.179  -0.165  1.00  3.750          O  
ATOM   2845  CB  LEU A 174      21.477  21.906  -1.726  1.00  5.820          C  
ATOM   2846  CG  LEU A 174      22.100  23.315  -1.446  1.00  5.820          C  
ATOM   2847  CD1 LEU A 174      23.532  23.175  -0.871  1.00  5.820          C  
ATOM   2848  CD2 LEU A 174      22.131  24.101  -2.758  1.00  5.820          C  
ATOM   2849  H   LEU A 174      23.171  20.048  -1.144  1.00  5.390          H  
ATOM   2850  HA  LEU A 174      21.155  21.557   0.363  1.00  4.820          H  
ATOM   2851 1HB  LEU A 174      22.085  21.414  -2.476  1.00  6.980          H  
ATOM   2852 2HB  LEU A 174      20.476  22.067  -2.135  1.00  6.980          H  
ATOM   2853  HG  LEU A 174      21.485  23.848  -0.715  1.00  6.980          H  
ATOM   2854 1HD1 LEU A 174      23.946  24.168  -0.691  1.00  6.980          H  
ATOM   2855 2HD1 LEU A 174      23.509  22.632   0.069  1.00  6.980          H  
ATOM   2856 3HD1 LEU A 174      24.165  22.644  -1.582  1.00  6.980          H  
ATOM   2857 1HD2 LEU A 174      22.553  25.093  -2.580  1.00  6.980          H  
ATOM   2858 2HD2 LEU A 174      22.742  23.574  -3.464  1.00  6.980          H  
ATOM   2859 3HD2 LEU A 174      21.115  24.203  -3.149  1.00  6.980          H  
ATOM   2860  N   GLU A 175      20.445  18.896  -1.434  1.00  3.050          N  
ATOM   2861  CA  GLU A 175      19.354  17.937  -1.604  1.00  2.910          C  
ATOM   2862  C   GLU A 175      18.765  17.543  -0.261  1.00  2.450          C  
ATOM   2863  O   GLU A 175      17.550  17.652  -0.040  1.00  2.410          O  
ATOM   2864  CB  GLU A 175      19.849  16.674  -2.313  1.00  4.130          C  
ATOM   2865  CG  GLU A 175      18.827  15.552  -2.385  1.00  4.130          C  
ATOM   2866  CD  GLU A 175      19.290  14.378  -3.180  1.00  4.130          C  
ATOM   2867  OE1 GLU A 175      20.329  14.470  -3.785  1.00  4.130          O  
ATOM   2868  OE2 GLU A 175      18.612  13.379  -3.180  1.00  4.130          O  
ATOM   2869  H   GLU A 175      21.358  18.765  -1.885  1.00  3.660          H  
ATOM   2870  HA  GLU A 175      18.576  18.404  -2.202  1.00  3.490          H  
ATOM   2871 1HB  GLU A 175      20.152  16.926  -3.328  1.00  4.960          H  
ATOM   2872 2HB  GLU A 175      20.723  16.289  -1.802  1.00  4.960          H  
ATOM   2873 1HG  GLU A 175      18.632  15.198  -1.371  1.00  4.960          H  
ATOM   2874 2HG  GLU A 175      17.912  15.929  -2.763  1.00  4.960          H  
ATOM   2875  N   PHE A 176      19.654  17.170   0.655  1.00  2.430          N  
ATOM   2876  CA  PHE A 176      19.269  16.754   1.985  1.00  2.270          C  
ATOM   2877  C   PHE A 176      18.762  17.897   2.845  1.00  2.170          C  
ATOM   2878  O   PHE A 176      17.714  17.758   3.481  1.00  2.040          O  
ATOM   2879  CB  PHE A 176      20.452  16.069   2.661  1.00  3.240          C  
ATOM   2880  CG  PHE A 176      20.613  14.618   2.275  1.00  3.240          C  
ATOM   2881  CD1 PHE A 176      21.052  14.238   1.018  1.00  3.240          C  
ATOM   2882  CD2 PHE A 176      20.349  13.623   3.201  1.00  3.240          C  
ATOM   2883  CE1 PHE A 176      21.199  12.904   0.698  1.00  3.240          C  
ATOM   2884  CE2 PHE A 176      20.510  12.295   2.881  1.00  3.240          C  
ATOM   2885  CZ  PHE A 176      20.930  11.935   1.629  1.00  3.240          C  
ATOM   2886  H   PHE A 176      20.643  17.148   0.380  1.00  2.920          H  
ATOM   2887  HA  PHE A 176      18.465  16.024   1.887  1.00  2.720          H  
ATOM   2888 1HB  PHE A 176      21.373  16.597   2.388  1.00  3.890          H  
ATOM   2889 2HB  PHE A 176      20.344  16.131   3.743  1.00  3.890          H  
ATOM   2890  HD1 PHE A 176      21.280  14.992   0.269  1.00  3.890          H  
ATOM   2891  HD2 PHE A 176      20.008  13.898   4.207  1.00  3.890          H  
ATOM   2892  HE1 PHE A 176      21.538  12.623  -0.301  1.00  3.890          H  
ATOM   2893  HE2 PHE A 176      20.298  11.529   3.633  1.00  3.890          H  
ATOM   2894  HZ  PHE A 176      21.053  10.883   1.376  1.00  3.890          H  
ATOM   2895  N   ASN A 177      19.453  19.045   2.857  1.00  2.370          N  
ATOM   2896  CA  ASN A 177      19.016  20.140   3.710  1.00  2.380          C  
ATOM   2897  C   ASN A 177      17.645  20.661   3.312  1.00  2.410          C  
ATOM   2898  O   ASN A 177      16.826  20.969   4.183  1.00  2.350          O  
ATOM   2899  CB  ASN A 177      20.002  21.295   3.669  1.00  3.330          C  
ATOM   2900  CG  ASN A 177      21.295  21.034   4.392  1.00  3.330          C  
ATOM   2901  OD1 ASN A 177      21.409  20.136   5.235  1.00  3.330          O  
ATOM   2902  ND2 ASN A 177      22.289  21.829   4.076  1.00  3.330          N  
ATOM   2903  H   ASN A 177      20.317  19.149   2.322  1.00  2.840          H  
ATOM   2904  HA  ASN A 177      18.941  19.770   4.732  1.00  2.860          H  
ATOM   2905 1HB  ASN A 177      20.227  21.527   2.628  1.00  3.990          H  
ATOM   2906 2HB  ASN A 177      19.534  22.178   4.099  1.00  3.990          H  
ATOM   2907 1HD2 ASN A 177      23.177  21.714   4.517  1.00  3.990          H  
ATOM   2908 2HD2 ASN A 177      22.162  22.543   3.390  1.00  3.990          H  
ATOM   2909  N   ASP A 178      17.362  20.717   2.009  1.00  2.550          N  
ATOM   2910  CA  ASP A 178      16.088  21.235   1.563  1.00  2.660          C  
ATOM   2911  C   ASP A 178      14.961  20.264   1.822  1.00  2.550          C  
ATOM   2912  O   ASP A 178      13.906  20.686   2.298  1.00  2.610          O  
ATOM   2913  CB  ASP A 178      16.148  21.575   0.091  1.00  3.680          C  
ATOM   2914  CG  ASP A 178      16.997  22.819  -0.234  1.00  3.680          C  
ATOM   2915  OD1 ASP A 178      17.271  23.606   0.646  1.00  3.680          O  
ATOM   2916  OD2 ASP A 178      17.374  22.963  -1.372  1.00  3.680          O  
ATOM   2917  H   ASP A 178      18.065  20.457   1.313  1.00  3.060          H  
ATOM   2918  HA  ASP A 178      15.882  22.151   2.114  1.00  3.190          H  
ATOM   2919 1HB  ASP A 178      16.595  20.727  -0.411  1.00  4.420          H  
ATOM   2920 2HB  ASP A 178      15.141  21.702  -0.301  1.00  4.420          H  
ATOM   2921  N   ILE A 179      15.150  18.963   1.573  1.00  2.420          N  
ATOM   2922  CA  ILE A 179      14.031  18.078   1.847  1.00  2.360          C  
ATOM   2923  C   ILE A 179      13.783  18.049   3.339  1.00  2.190          C  
ATOM   2924  O   ILE A 179      12.628  18.067   3.764  1.00  2.200          O  
ATOM   2925  CB  ILE A 179      14.177  16.657   1.291  1.00  3.330          C  
ATOM   2926  CG1 ILE A 179      14.167  16.718  -0.199  1.00  3.330          C  
ATOM   2927  CG2 ILE A 179      12.964  15.822   1.783  1.00  3.330          C  
ATOM   2928  CD1 ILE A 179      14.574  15.442  -0.932  1.00  3.330          C  
ATOM   2929  H   ILE A 179      16.027  18.609   1.168  1.00  2.900          H  
ATOM   2930  HA  ILE A 179      13.146  18.500   1.377  1.00  2.830          H  
ATOM   2931  HB  ILE A 179      15.121  16.227   1.607  1.00  3.990          H  
ATOM   2932 1HG1 ILE A 179      13.165  16.997  -0.518  1.00  3.990          H  
ATOM   2933 2HG1 ILE A 179      14.853  17.496  -0.481  1.00  3.990          H  
ATOM   2934 1HG2 ILE A 179      12.994  14.817   1.402  1.00  3.990          H  
ATOM   2935 2HG2 ILE A 179      12.982  15.779   2.843  1.00  3.990          H  
ATOM   2936 3HG2 ILE A 179      12.036  16.295   1.452  1.00  3.990          H  
ATOM   2937 1HD1 ILE A 179      14.536  15.619  -1.996  1.00  3.990          H  
ATOM   2938 2HD1 ILE A 179      15.596  15.169  -0.647  1.00  3.990          H  
ATOM   2939 3HD1 ILE A 179      13.899  14.628  -0.690  1.00  3.990          H  
ATOM   2940  N   GLU A 180      14.846  17.928   4.144  1.00  2.080          N  
ATOM   2941  CA  GLU A 180      14.663  17.903   5.580  1.00  1.960          C  
ATOM   2942  C   GLU A 180      13.933  19.158   6.052  1.00  2.110          C  
ATOM   2943  O   GLU A 180      13.041  19.054   6.897  1.00  2.080          O  
ATOM   2944  CB  GLU A 180      16.006  17.743   6.293  1.00  2.790          C  
ATOM   2945  CG  GLU A 180      15.908  17.668   7.812  1.00  2.790          C  
ATOM   2946  CD  GLU A 180      17.229  17.399   8.481  1.00  2.790          C  
ATOM   2947  OE1 GLU A 180      18.085  16.821   7.868  1.00  2.790          O  
ATOM   2948  OE2 GLU A 180      17.382  17.794   9.620  1.00  2.790          O  
ATOM   2949  H   GLU A 180      15.798  17.874   3.766  1.00  2.500          H  
ATOM   2950  HA  GLU A 180      14.048  17.042   5.830  1.00  2.350          H  
ATOM   2951 1HB  GLU A 180      16.498  16.838   5.936  1.00  3.350          H  
ATOM   2952 2HB  GLU A 180      16.651  18.587   6.034  1.00  3.350          H  
ATOM   2953 1HG  GLU A 180      15.521  18.618   8.176  1.00  3.350          H  
ATOM   2954 2HG  GLU A 180      15.198  16.889   8.086  1.00  3.350          H  
ATOM   2955  N   ALA A 181      14.288  20.347   5.521  1.00  2.300          N  
ATOM   2956  CA  ALA A 181      13.601  21.573   5.904  1.00  2.490          C  
ATOM   2957  C   ALA A 181      12.116  21.517   5.554  1.00  2.560          C  
ATOM   2958  O   ALA A 181      11.282  21.948   6.352  1.00  2.640          O  
ATOM   2959  CB  ALA A 181      14.230  22.767   5.217  1.00  3.410          C  
ATOM   2960  H   ALA A 181      15.075  20.414   4.867  1.00  2.760          H  
ATOM   2961  HA  ALA A 181      13.694  21.687   6.983  1.00  2.990          H  
ATOM   2962 1HB  ALA A 181      13.727  23.677   5.529  1.00  4.090          H  
ATOM   2963 2HB  ALA A 181      15.287  22.820   5.482  1.00  4.090          H  
ATOM   2964 3HB  ALA A 181      14.138  22.648   4.136  1.00  4.090          H  
ATOM   2965  N   ILE A 182      11.777  20.956   4.384  1.00  2.560          N  
ATOM   2966  CA  ILE A 182      10.379  20.846   3.979  1.00  2.660          C  
ATOM   2967  C   ILE A 182       9.633  19.951   4.947  1.00  2.500          C  
ATOM   2968  O   ILE A 182       8.515  20.278   5.370  1.00  2.590          O  
ATOM   2969  CB  ILE A 182      10.220  20.272   2.547  1.00  3.680          C  
ATOM   2970  CG1 ILE A 182      10.750  21.284   1.498  1.00  3.680          C  
ATOM   2971  CG2 ILE A 182       8.729  19.943   2.284  1.00  3.680          C  
ATOM   2972  CD1 ILE A 182      10.935  20.702   0.083  1.00  3.680          C  
ATOM   2973  H   ILE A 182      12.523  20.672   3.738  1.00  3.070          H  
ATOM   2974  HA  ILE A 182       9.929  21.834   4.010  1.00  3.190          H  
ATOM   2975  HB  ILE A 182      10.813  19.364   2.450  1.00  4.420          H  
ATOM   2976 1HG1 ILE A 182      10.052  22.115   1.434  1.00  4.420          H  
ATOM   2977 2HG1 ILE A 182      11.706  21.668   1.838  1.00  4.420          H  
ATOM   2978 1HG2 ILE A 182       8.616  19.539   1.296  1.00  4.420          H  
ATOM   2979 2HG2 ILE A 182       8.359  19.210   2.996  1.00  4.420          H  
ATOM   2980 3HG2 ILE A 182       8.140  20.851   2.374  1.00  4.420          H  
ATOM   2981 1HD1 ILE A 182      11.313  21.485  -0.573  1.00  4.420          H  
ATOM   2982 2HD1 ILE A 182      11.653  19.884   0.111  1.00  4.420          H  
ATOM   2983 3HD1 ILE A 182       9.998  20.338  -0.308  1.00  4.420          H  
ATOM   2984  N   ILE A 183      10.236  18.814   5.282  1.00  2.280          N  
ATOM   2985  CA  ILE A 183       9.592  17.872   6.168  1.00  2.120          C  
ATOM   2986  C   ILE A 183       9.386  18.507   7.524  1.00  2.140          C  
ATOM   2987  O   ILE A 183       8.286  18.404   8.065  1.00  2.190          O  
ATOM   2988  CB  ILE A 183      10.445  16.608   6.345  1.00  3.030          C  
ATOM   2989  CG1 ILE A 183      10.490  15.857   4.999  1.00  3.030          C  
ATOM   2990  CG2 ILE A 183       9.822  15.719   7.492  1.00  3.030          C  
ATOM   2991  CD1 ILE A 183      11.556  14.768   4.923  1.00  3.030          C  
ATOM   2992  H   ILE A 183      11.151  18.601   4.869  1.00  2.740          H  
ATOM   2993  HA  ILE A 183       8.627  17.599   5.756  1.00  2.540          H  
ATOM   2994  HB  ILE A 183      11.467  16.882   6.602  1.00  3.640          H  
ATOM   2995 1HG1 ILE A 183       9.521  15.431   4.807  1.00  3.640          H  
ATOM   2996 2HG1 ILE A 183      10.697  16.576   4.214  1.00  3.640          H  
ATOM   2997 1HG2 ILE A 183      10.409  14.831   7.615  1.00  3.640          H  
ATOM   2998 2HG2 ILE A 183       9.812  16.260   8.437  1.00  3.640          H  
ATOM   2999 3HG2 ILE A 183       8.798  15.448   7.227  1.00  3.640          H  
ATOM   3000 1HD1 ILE A 183      11.534  14.325   3.947  1.00  3.640          H  
ATOM   3001 2HD1 ILE A 183      12.536  15.209   5.089  1.00  3.640          H  
ATOM   3002 3HD1 ILE A 183      11.391  14.012   5.645  1.00  3.640          H  
ATOM   3003  N   LYS A 184      10.424  19.140   8.086  1.00  2.150          N  
ATOM   3004  CA  LYS A 184      10.299  19.764   9.393  1.00  2.220          C  
ATOM   3005  C   LYS A 184       9.260  20.868   9.422  1.00  2.480          C  
ATOM   3006  O   LYS A 184       8.497  20.969  10.384  1.00  2.570          O  
ATOM   3007  CB  LYS A 184      11.635  20.298   9.884  1.00  3.080          C  
ATOM   3008  CG  LYS A 184      12.615  19.230  10.324  1.00  3.080          C  
ATOM   3009  CD  LYS A 184      13.925  19.857  10.765  1.00  3.080          C  
ATOM   3010  CE  LYS A 184      14.906  18.814  11.275  1.00  3.080          C  
ATOM   3011  NZ  LYS A 184      16.232  19.418  11.595  1.00  3.080          N  
ATOM   3012  H   LYS A 184      11.321  19.180   7.590  1.00  2.580          H  
ATOM   3013  HA  LYS A 184       9.988  18.996  10.093  1.00  2.660          H  
ATOM   3014 1HB  LYS A 184      12.105  20.866   9.077  1.00  3.700          H  
ATOM   3015 2HB  LYS A 184      11.471  20.981  10.718  1.00  3.700          H  
ATOM   3016 1HG  LYS A 184      12.184  18.660  11.148  1.00  3.700          H  
ATOM   3017 2HG  LYS A 184      12.803  18.549   9.492  1.00  3.700          H  
ATOM   3018 1HD  LYS A 184      14.376  20.373   9.914  1.00  3.700          H  
ATOM   3019 2HD  LYS A 184      13.737  20.583  11.553  1.00  3.700          H  
ATOM   3020 1HE  LYS A 184      14.504  18.351  12.174  1.00  3.700          H  
ATOM   3021 2HE  LYS A 184      15.034  18.050  10.523  1.00  3.700          H  
ATOM   3022 1HZ  LYS A 184      16.866  18.698  11.923  1.00  3.700          H  
ATOM   3023 2HZ  LYS A 184      16.620  19.845  10.755  1.00  3.700          H  
ATOM   3024 3HZ  LYS A 184      16.127  20.120  12.307  1.00  3.700          H  
ATOM   3025  N   LYS A 185       9.184  21.698   8.381  1.00  2.630          N  
ATOM   3026  CA  LYS A 185       8.177  22.742   8.411  1.00  2.870          C  
ATOM   3027  C   LYS A 185       6.785  22.132   8.477  1.00  2.900          C  
ATOM   3028  O   LYS A 185       5.954  22.580   9.267  1.00  3.060          O  
ATOM   3029  CB  LYS A 185       8.327  23.670   7.210  1.00  3.920          C  
ATOM   3030  CG  LYS A 185       9.558  24.582   7.293  1.00  3.920          C  
ATOM   3031  CD  LYS A 185       9.717  25.446   6.050  1.00  3.920          C  
ATOM   3032  CE  LYS A 185      10.972  26.317   6.140  1.00  3.920          C  
ATOM   3033  NZ  LYS A 185      11.164  27.153   4.918  1.00  3.920          N  
ATOM   3034  H   LYS A 185       9.844  21.633   7.599  1.00  3.160          H  
ATOM   3035  HA  LYS A 185       8.320  23.332   9.315  1.00  3.440          H  
ATOM   3036 1HB  LYS A 185       8.419  23.065   6.303  1.00  4.710          H  
ATOM   3037 2HB  LYS A 185       7.433  24.289   7.111  1.00  4.710          H  
ATOM   3038 1HG  LYS A 185       9.447  25.235   8.159  1.00  4.710          H  
ATOM   3039 2HG  LYS A 185      10.450  23.984   7.438  1.00  4.710          H  
ATOM   3040 1HD  LYS A 185       9.799  24.798   5.175  1.00  4.710          H  
ATOM   3041 2HD  LYS A 185       8.843  26.085   5.934  1.00  4.710          H  
ATOM   3042 1HE  LYS A 185      10.889  26.970   7.006  1.00  4.710          H  
ATOM   3043 2HE  LYS A 185      11.842  25.671   6.266  1.00  4.710          H  
ATOM   3044 1HZ  LYS A 185      12.002  27.710   5.018  1.00  4.710          H  
ATOM   3045 2HZ  LYS A 185      11.254  26.554   4.110  1.00  4.710          H  
ATOM   3046 3HZ  LYS A 185      10.369  27.765   4.796  1.00  4.710          H  
ATOM   3047  N   ASN A 186       6.550  21.063   7.709  1.00  2.770          N  
ATOM   3048  CA  ASN A 186       5.247  20.416   7.724  1.00  2.810          C  
ATOM   3049  C   ASN A 186       5.014  19.630   9.011  1.00  2.740          C  
ATOM   3050  O   ASN A 186       3.887  19.563   9.502  1.00  2.910          O  
ATOM   3051  CB  ASN A 186       5.118  19.520   6.525  1.00  3.920          C  
ATOM   3052  CG  ASN A 186       4.920  20.287   5.282  1.00  3.920          C  
ATOM   3053  OD1 ASN A 186       3.805  20.697   4.951  1.00  3.920          O  
ATOM   3054  ND2 ASN A 186       5.984  20.510   4.584  1.00  3.920          N  
ATOM   3055  H   ASN A 186       7.275  20.745   7.053  1.00  3.320          H  
ATOM   3056  HA  ASN A 186       4.482  21.190   7.668  1.00  3.370          H  
ATOM   3057 1HB  ASN A 186       6.033  18.934   6.426  1.00  4.700          H  
ATOM   3058 2HB  ASN A 186       4.289  18.833   6.672  1.00  4.700          H  
ATOM   3059 1HD2 ASN A 186       5.931  21.028   3.735  1.00  4.700          H  
ATOM   3060 2HD2 ASN A 186       6.879  20.170   4.920  1.00  4.700          H  
ATOM   3061  N   LEU A 187       6.079  19.064   9.574  1.00  2.530          N  
ATOM   3062  CA  LEU A 187       6.010  18.281  10.795  1.00  2.470          C  
ATOM   3063  C   LEU A 187       5.582  19.203  11.943  1.00  2.660          C  
ATOM   3064  O   LEU A 187       4.660  18.884  12.697  1.00  2.730          O  
ATOM   3065  CB  LEU A 187       7.398  17.673  11.055  1.00  3.480          C  
ATOM   3066  CG  LEU A 187       7.620  16.691  12.203  1.00  3.480          C  
ATOM   3067  CD1 LEU A 187       6.773  15.447  11.980  1.00  3.480          C  
ATOM   3068  CD2 LEU A 187       9.099  16.343  12.244  1.00  3.480          C  
ATOM   3069  H   LEU A 187       6.973  19.121   9.088  1.00  3.040          H  
ATOM   3070  HA  LEU A 187       5.269  17.502  10.669  1.00  2.960          H  
ATOM   3071 1HB  LEU A 187       7.718  17.178  10.145  1.00  4.180          H  
ATOM   3072 2HB  LEU A 187       8.071  18.502  11.236  1.00  4.180          H  
ATOM   3073  HG  LEU A 187       7.324  17.142  13.151  1.00  4.180          H  
ATOM   3074 1HD1 LEU A 187       6.941  14.733  12.791  1.00  4.180          H  
ATOM   3075 2HD1 LEU A 187       5.729  15.717  11.968  1.00  4.180          H  
ATOM   3076 3HD1 LEU A 187       7.035  14.986  11.039  1.00  4.180          H  
ATOM   3077 1HD2 LEU A 187       9.284  15.635  13.058  1.00  4.180          H  
ATOM   3078 2HD2 LEU A 187       9.401  15.893  11.298  1.00  4.180          H  
ATOM   3079 3HD2 LEU A 187       9.679  17.254  12.412  1.00  4.180          H  
ATOM   3080  N   ASP A 188       6.156  20.408  12.018  1.00  2.750          N  
ATOM   3081  CA  ASP A 188       5.764  21.294  13.097  1.00  2.940          C  
ATOM   3082  C   ASP A 188       4.424  21.948  12.828  1.00  3.120          C  
ATOM   3083  O   ASP A 188       3.637  22.112  13.765  1.00  3.220          O  
ATOM   3084  CB  ASP A 188       6.814  22.383  13.337  1.00  4.040          C  
ATOM   3085  CG  ASP A 188       8.101  21.881  13.993  1.00  4.040          C  
ATOM   3086  OD1 ASP A 188       8.021  21.297  15.056  1.00  4.040          O  
ATOM   3087  OD2 ASP A 188       9.148  22.122  13.472  1.00  4.040          O  
ATOM   3088  H   ASP A 188       6.920  20.661  11.381  1.00  3.300          H  
ATOM   3089  HA  ASP A 188       5.677  20.701  14.006  1.00  3.530          H  
ATOM   3090 1HB  ASP A 188       7.076  22.826  12.367  1.00  4.850          H  
ATOM   3091 2HB  ASP A 188       6.385  23.172  13.947  1.00  4.850          H  
ATOM   3092  N   GLU A 189       4.121  22.311  11.577  1.00  3.180          N  
ATOM   3093  CA  GLU A 189       2.828  22.921  11.333  1.00  3.370          C  
ATOM   3094  C   GLU A 189       1.685  21.946  11.606  1.00  3.330          C  
ATOM   3095  O   GLU A 189       0.671  22.355  12.169  1.00  3.490          O  
ATOM   3096  CB  GLU A 189       2.730  23.479   9.911  1.00  4.640          C  
ATOM   3097  CG  GLU A 189       3.606  24.732   9.665  1.00  4.640          C  
ATOM   3098  CD  GLU A 189       3.594  25.268   8.221  1.00  4.640          C  
ATOM   3099  OE1 GLU A 189       2.806  24.812   7.398  1.00  4.640          O  
ATOM   3100  OE2 GLU A 189       4.393  26.133   7.944  1.00  4.640          O  
ATOM   3101  H   GLU A 189       4.783  22.210  10.801  1.00  3.820          H  
ATOM   3102  HA  GLU A 189       2.718  23.759  12.017  1.00  4.040          H  
ATOM   3103 1HB  GLU A 189       3.037  22.710   9.200  1.00  5.570          H  
ATOM   3104 2HB  GLU A 189       1.699  23.741   9.696  1.00  5.570          H  
ATOM   3105 1HG  GLU A 189       3.243  25.523  10.321  1.00  5.570          H  
ATOM   3106 2HG  GLU A 189       4.626  24.520   9.960  1.00  5.570          H  
ATOM   3107  N   ILE A 190       1.839  20.655  11.262  1.00  3.140          N  
ATOM   3108  CA  ILE A 190       0.727  19.733  11.455  1.00  3.100          C  
ATOM   3109  C   ILE A 190       0.504  19.514  12.959  1.00  3.110          C  
ATOM   3110  O   ILE A 190      -0.644  19.405  13.404  1.00  3.190          O  
ATOM   3111  CB  ILE A 190       0.969  18.414  10.656  1.00  4.360          C  
ATOM   3112  CG1 ILE A 190      -0.340  17.661  10.424  1.00  4.360          C  
ATOM   3113  CG2 ILE A 190       1.943  17.488  11.410  1.00  4.360          C  
ATOM   3114  CD1 ILE A 190      -0.206  16.593   9.303  1.00  4.360          C  
ATOM   3115  H   ILE A 190       2.688  20.337  10.785  1.00  3.770          H  
ATOM   3116  HA  ILE A 190      -0.168  20.189  11.050  1.00  3.720          H  
ATOM   3117  HB  ILE A 190       1.399  18.659   9.684  1.00  5.230          H  
ATOM   3118 1HG1 ILE A 190      -0.640  17.185  11.347  1.00  5.230          H  
ATOM   3119 2HG1 ILE A 190      -1.116  18.368  10.143  1.00  5.230          H  
ATOM   3120 1HG2 ILE A 190       2.126  16.594  10.859  1.00  5.230          H  
ATOM   3121 2HG2 ILE A 190       2.861  17.998  11.539  1.00  5.230          H  
ATOM   3122 3HG2 ILE A 190       1.537  17.219  12.367  1.00  5.230          H  
ATOM   3123 1HD1 ILE A 190      -1.126  16.091   9.148  1.00  5.230          H  
ATOM   3124 2HD1 ILE A 190       0.083  17.091   8.380  1.00  5.230          H  
ATOM   3125 3HD1 ILE A 190       0.531  15.871   9.541  1.00  5.230          H  
ATOM   3126  N   MET A 191       1.592  19.478  13.747  1.00  3.020          N  
ATOM   3127  CA  MET A 191       1.497  19.352  15.195  1.00  3.070          C  
ATOM   3128  C   MET A 191       0.775  20.564  15.804  1.00  3.290          C  
ATOM   3129  O   MET A 191      -0.107  20.401  16.659  1.00  3.380          O  
ATOM   3130  CB  MET A 191       2.907  19.156  15.742  1.00  4.280          C  
ATOM   3131  CG  MET A 191       3.484  17.785  15.388  1.00  4.280          C  
ATOM   3132  SD  MET A 191       5.229  17.593  15.784  1.00  4.280          S  
ATOM   3133  CE  MET A 191       5.512  15.862  15.422  1.00  4.280          C  
ATOM   3134  H   MET A 191       2.528  19.513  13.323  1.00  3.620          H  
ATOM   3135  HA  MET A 191       0.909  18.465  15.426  1.00  3.680          H  
ATOM   3136 1HB  MET A 191       3.568  19.919  15.332  1.00  5.130          H  
ATOM   3137 2HB  MET A 191       2.905  19.257  16.829  1.00  5.130          H  
ATOM   3138 1HG  MET A 191       2.934  17.062  15.971  1.00  5.130          H  
ATOM   3139 2HG  MET A 191       3.332  17.562  14.337  1.00  5.130          H  
ATOM   3140 1HE  MET A 191       6.561  15.623  15.588  1.00  5.130          H  
ATOM   3141 2HE  MET A 191       4.907  15.253  16.079  1.00  5.130          H  
ATOM   3142 3HE  MET A 191       5.247  15.649  14.390  1.00  5.130          H  
ATOM   3143  N   LYS A 192       1.118  21.779  15.338  1.00  3.400          N  
ATOM   3144  CA  LYS A 192       0.457  22.992  15.819  1.00  3.620          C  
ATOM   3145  C   LYS A 192      -1.032  22.974  15.478  1.00  3.710          C  
ATOM   3146  O   LYS A 192      -1.870  23.352  16.308  1.00  3.870          O  
ATOM   3147  CB  LYS A 192       1.113  24.242  15.231  1.00  4.980          C  
ATOM   3148  CG  LYS A 192       2.502  24.549  15.787  1.00  4.980          C  
ATOM   3149  CD  LYS A 192       3.113  25.776  15.116  1.00  4.980          C  
ATOM   3150  CE  LYS A 192       4.509  26.071  15.653  1.00  4.980          C  
ATOM   3151  NZ  LYS A 192       5.127  27.253  14.981  1.00  4.980          N  
ATOM   3152  H   LYS A 192       1.885  21.860  14.662  1.00  4.080          H  
ATOM   3153  HA  LYS A 192       0.550  23.028  16.903  1.00  4.340          H  
ATOM   3154 1HB  LYS A 192       1.208  24.118  14.152  1.00  5.980          H  
ATOM   3155 2HB  LYS A 192       0.474  25.106  15.407  1.00  5.980          H  
ATOM   3156 1HG  LYS A 192       2.425  24.731  16.858  1.00  5.980          H  
ATOM   3157 2HG  LYS A 192       3.153  23.693  15.635  1.00  5.980          H  
ATOM   3158 1HD  LYS A 192       3.180  25.600  14.040  1.00  5.980          H  
ATOM   3159 2HD  LYS A 192       2.475  26.642  15.288  1.00  5.980          H  
ATOM   3160 1HE  LYS A 192       4.446  26.265  16.722  1.00  5.980          H  
ATOM   3161 2HE  LYS A 192       5.145  25.198  15.488  1.00  5.980          H  
ATOM   3162 1HZ  LYS A 192       6.049  27.414  15.362  1.00  5.980          H  
ATOM   3163 2HZ  LYS A 192       5.201  27.077  13.988  1.00  5.980          H  
ATOM   3164 3HZ  LYS A 192       4.553  28.069  15.135  1.00  5.980          H  
ATOM   3165  N   ILE A 193      -1.365  22.497  14.273  1.00  3.620          N  
ATOM   3166  CA  ILE A 193      -2.747  22.409  13.847  1.00  3.700          C  
ATOM   3167  C   ILE A 193      -3.515  21.505  14.770  1.00  3.680          C  
ATOM   3168  O   ILE A 193      -4.605  21.879  15.189  1.00  3.830          O  
ATOM   3169  CB  ILE A 193      -2.869  21.959  12.374  1.00  5.150          C  
ATOM   3170  CG1 ILE A 193      -2.345  23.108  11.467  1.00  5.150          C  
ATOM   3171  CG2 ILE A 193      -4.329  21.543  12.030  1.00  5.150          C  
ATOM   3172  CD1 ILE A 193      -2.082  22.720  10.026  1.00  5.150          C  
ATOM   3173  H   ILE A 193      -0.618  22.238  13.620  1.00  4.340          H  
ATOM   3174  HA  ILE A 193      -3.186  23.405  13.917  1.00  4.440          H  
ATOM   3175  HB  ILE A 193      -2.215  21.107  12.215  1.00  6.180          H  
ATOM   3176 1HG1 ILE A 193      -3.084  23.907  11.472  1.00  6.180          H  
ATOM   3177 2HG1 ILE A 193      -1.430  23.498  11.893  1.00  6.180          H  
ATOM   3178 1HG2 ILE A 193      -4.391  21.219  10.999  1.00  6.180          H  
ATOM   3179 2HG2 ILE A 193      -4.650  20.718  12.667  1.00  6.180          H  
ATOM   3180 3HG2 ILE A 193      -4.997  22.392  12.182  1.00  6.180          H  
ATOM   3181 1HD1 ILE A 193      -1.721  23.592   9.485  1.00  6.180          H  
ATOM   3182 2HD1 ILE A 193      -1.328  21.947  10.005  1.00  6.180          H  
ATOM   3183 3HD1 ILE A 193      -2.988  22.358   9.556  1.00  6.180          H  
ATOM   3184  N   LEU A 194      -2.984  20.331  15.108  1.00  3.530          N  
ATOM   3185  CA  LEU A 194      -3.724  19.481  16.029  1.00  3.540          C  
ATOM   3186  C   LEU A 194      -3.932  20.124  17.401  1.00  3.680          C  
ATOM   3187  O   LEU A 194      -5.044  20.081  17.955  1.00  3.810          O  
ATOM   3188  CB  LEU A 194      -3.012  18.132  16.205  1.00  4.950          C  
ATOM   3189  CG  LEU A 194      -3.064  17.151  15.012  1.00  4.950          C  
ATOM   3190  CD1 LEU A 194      -2.121  15.945  15.283  1.00  4.950          C  
ATOM   3191  CD2 LEU A 194      -4.513  16.671  14.848  1.00  4.950          C  
ATOM   3192  H   LEU A 194      -2.092  20.034  14.696  1.00  4.240          H  
ATOM   3193  HA  LEU A 194      -4.708  19.323  15.607  1.00  4.250          H  
ATOM   3194 1HB  LEU A 194      -1.959  18.340  16.413  1.00  5.940          H  
ATOM   3195 2HB  LEU A 194      -3.437  17.633  17.069  1.00  5.940          H  
ATOM   3196  HG  LEU A 194      -2.731  17.645  14.094  1.00  5.940          H  
ATOM   3197 1HD1 LEU A 194      -2.181  15.255  14.466  1.00  5.940          H  
ATOM   3198 2HD1 LEU A 194      -1.096  16.300  15.394  1.00  5.940          H  
ATOM   3199 3HD1 LEU A 194      -2.416  15.439  16.172  1.00  5.940          H  
ATOM   3200 1HD2 LEU A 194      -4.575  15.974  14.037  1.00  5.940          H  
ATOM   3201 2HD2 LEU A 194      -4.836  16.184  15.767  1.00  5.940          H  
ATOM   3202 3HD2 LEU A 194      -5.182  17.491  14.634  1.00  5.940          H  
ATOM   3203  N   SER A 195      -2.928  20.822  17.930  1.00  3.710          N  
ATOM   3204  CA  SER A 195      -3.131  21.445  19.233  1.00  3.880          C  
ATOM   3205  C   SER A 195      -4.309  22.430  19.206  1.00  3.970          C  
ATOM   3206  O   SER A 195      -5.126  22.456  20.137  1.00  4.300          O  
ATOM   3207  CB  SER A 195      -1.876  22.169  19.687  1.00  5.360          C  
ATOM   3208  OG  SER A 195      -0.830  21.270  19.955  1.00  5.360          O  
ATOM   3209  H   SER A 195      -2.005  20.851  17.477  1.00  4.450          H  
ATOM   3210  HA  SER A 195      -3.351  20.661  19.956  1.00  4.660          H  
ATOM   3211 1HB  SER A 195      -1.565  22.865  18.907  1.00  6.440          H  
ATOM   3212 2HB  SER A 195      -2.097  22.754  20.577  1.00  6.440          H  
ATOM   3213  HG  SER A 195      -0.085  21.809  20.225  1.00  6.440          H  
ATOM   3214  N   GLU A 196      -4.436  23.203  18.122  1.00  3.830          N  
ATOM   3215  CA  GLU A 196      -5.541  24.157  18.006  1.00  3.960          C  
ATOM   3216  C   GLU A 196      -6.882  23.606  17.458  1.00  4.170          C  
ATOM   3217  O   GLU A 196      -7.942  24.121  17.825  1.00  4.300          O  
ATOM   3218  CB  GLU A 196      -5.124  25.343  17.127  1.00  5.490          C  
ATOM   3219  CG  GLU A 196      -4.031  26.237  17.725  1.00  5.490          C  
ATOM   3220  CD  GLU A 196      -3.697  27.435  16.855  1.00  5.490          C  
ATOM   3221  OE1 GLU A 196      -4.224  27.525  15.769  1.00  5.490          O  
ATOM   3222  OE2 GLU A 196      -2.926  28.262  17.286  1.00  5.490          O  
ATOM   3223  H   GLU A 196      -3.698  23.169  17.405  1.00  4.600          H  
ATOM   3224  HA  GLU A 196      -5.737  24.543  19.004  1.00  4.750          H  
ATOM   3225 1HB  GLU A 196      -4.751  24.960  16.172  1.00  6.590          H  
ATOM   3226 2HB  GLU A 196      -5.994  25.963  16.914  1.00  6.590          H  
ATOM   3227 1HG  GLU A 196      -4.355  26.585  18.703  1.00  6.590          H  
ATOM   3228 2HG  GLU A 196      -3.132  25.633  17.863  1.00  6.590          H  
ATOM   3229  N   THR A 197      -6.849  22.596  16.573  1.00  4.530          N  
ATOM   3230  CA  THR A 197      -8.061  22.113  15.888  1.00  4.970          C  
ATOM   3231  C   THR A 197      -8.540  20.666  16.129  1.00  4.600          C  
ATOM   3232  O   THR A 197      -9.552  20.270  15.541  1.00  4.890          O  
ATOM   3233  CB  THR A 197      -7.895  22.246  14.363  1.00  6.780          C  
ATOM   3234  OG1 THR A 197      -6.809  21.435  13.936  1.00  6.780          O  
ATOM   3235  CG2 THR A 197      -7.623  23.678  13.949  1.00  6.780          C  
ATOM   3236  H   THR A 197      -5.951  22.211  16.302  1.00  5.440          H  
ATOM   3237  HA  THR A 197      -8.877  22.764  16.194  1.00  5.960          H  
ATOM   3238  HB  THR A 197      -8.806  21.901  13.878  1.00  8.140          H  
ATOM   3239  HG1 THR A 197      -5.989  21.798  14.303  1.00  8.140          H  
ATOM   3240 1HG2 THR A 197      -7.515  23.726  12.868  1.00  8.140          H  
ATOM   3241 2HG2 THR A 197      -8.451  24.309  14.263  1.00  8.140          H  
ATOM   3242 3HG2 THR A 197      -6.702  24.024  14.420  1.00  8.140          H  
ATOM   3243  N   ASP A 198      -7.869  19.866  16.964  1.00  4.300          N  
ATOM   3244  CA  ASP A 198      -8.313  18.480  17.117  1.00  4.170          C  
ATOM   3245  C   ASP A 198      -9.572  18.341  18.011  1.00  3.980          C  
ATOM   3246  O   ASP A 198     -10.096  19.305  18.576  1.00  4.460          O  
ATOM   3247  CB  ASP A 198      -7.146  17.628  17.700  1.00  5.890          C  
ATOM   3248  CG  ASP A 198      -7.265  16.087  17.493  1.00  5.890          C  
ATOM   3249  OD1 ASP A 198      -8.221  15.690  16.873  1.00  5.890          O  
ATOM   3250  OD2 ASP A 198      -6.476  15.345  18.002  1.00  5.890          O  
ATOM   3251  H   ASP A 198      -7.016  20.176  17.427  1.00  5.160          H  
ATOM   3252  HA  ASP A 198      -8.557  18.091  16.127  1.00  5.000          H  
ATOM   3253 1HB  ASP A 198      -6.220  17.954  17.241  1.00  7.070          H  
ATOM   3254 2HB  ASP A 198      -7.059  17.834  18.762  1.00  7.070          H  
ATOM   3255  N   ASN A 199     -10.010  17.096  18.149  1.00  3.720          N  
ATOM   3256  CA  ASN A 199     -11.186  16.627  18.871  1.00  3.800          C  
ATOM   3257  C   ASN A 199     -11.175  16.971  20.359  1.00  3.830          C  
ATOM   3258  O   ASN A 199     -10.176  16.798  21.052  1.00  3.740          O  
ATOM   3259  CB  ASN A 199     -11.307  15.122  18.676  1.00  5.290          C  
ATOM   3260  CG  ASN A 199     -12.652  14.567  19.027  1.00  5.290          C  
ATOM   3261  OD1 ASN A 199     -13.087  14.558  20.182  1.00  5.290          O  
ATOM   3262  ND2 ASN A 199     -13.341  14.083  18.020  1.00  5.290          N  
ATOM   3263  H   ASN A 199      -9.486  16.408  17.629  1.00  4.460          H  
ATOM   3264  HA  ASN A 199     -12.061  17.111  18.434  1.00  4.560          H  
ATOM   3265 1HB  ASN A 199     -11.083  14.876  17.639  1.00  6.350          H  
ATOM   3266 2HB  ASN A 199     -10.557  14.627  19.293  1.00  6.350          H  
ATOM   3267 1HD2 ASN A 199     -14.249  13.687  18.177  1.00  6.350          H  
ATOM   3268 2HD2 ASN A 199     -12.958  14.100  17.093  1.00  6.350          H  
ATOM   3269  N   MET A 200     -12.326  17.385  20.877  1.00  4.060          N  
ATOM   3270  CA  MET A 200     -12.479  17.740  22.292  1.00  4.220          C  
ATOM   3271  C   MET A 200     -12.220  16.569  23.254  1.00  4.060          C  
ATOM   3272  O   MET A 200     -12.028  16.773  24.450  1.00  4.180          O  
ATOM   3273  CB  MET A 200     -13.894  18.266  22.526  1.00  5.840          C  
ATOM   3274  CG  MET A 200     -14.958  17.172  22.504  1.00  5.840          C  
ATOM   3275  SD  MET A 200     -16.623  17.768  22.665  1.00  5.840          S  
ATOM   3276  CE  MET A 200     -17.475  16.192  22.661  1.00  5.840          C  
ATOM   3277  H   MET A 200     -13.114  17.497  20.256  1.00  4.870          H  
ATOM   3278  HA  MET A 200     -11.760  18.524  22.526  1.00  5.060          H  
ATOM   3279 1HB  MET A 200     -13.940  18.764  23.494  1.00  7.010          H  
ATOM   3280 2HB  MET A 200     -14.142  19.003  21.762  1.00  7.010          H  
ATOM   3281 1HG  MET A 200     -14.882  16.588  21.588  1.00  7.010          H  
ATOM   3282 2HG  MET A 200     -14.784  16.510  23.346  1.00  7.010          H  
ATOM   3283 1HE  MET A 200     -18.549  16.359  22.752  1.00  7.010          H  
ATOM   3284 2HE  MET A 200     -17.266  15.664  21.729  1.00  7.010          H  
ATOM   3285 3HE  MET A 200     -17.132  15.591  23.499  1.00  7.010          H  
ATOM   3286  N   LEU A 201     -12.290  15.342  22.748  1.00  4.070          N  
ATOM   3287  CA  LEU A 201     -12.079  14.145  23.544  1.00  4.020          C  
ATOM   3288  C   LEU A 201     -10.672  13.589  23.369  1.00  3.810          C  
ATOM   3289  O   LEU A 201     -10.380  12.488  23.836  1.00  3.750          O  
ATOM   3290  CB  LEU A 201     -13.082  13.064  23.136  1.00  5.650          C  
ATOM   3291  CG  LEU A 201     -14.581  13.390  23.283  1.00  5.650          C  
ATOM   3292  CD1 LEU A 201     -15.374  12.221  22.750  1.00  5.650          C  
ATOM   3293  CD2 LEU A 201     -14.933  13.679  24.743  1.00  5.650          C  
ATOM   3294  H   LEU A 201     -12.480  15.228  21.757  1.00  4.880          H  
ATOM   3295  HA  LEU A 201     -12.197  14.397  24.593  1.00  4.820          H  
ATOM   3296 1HB  LEU A 201     -12.911  12.844  22.093  1.00  6.780          H  
ATOM   3297 2HB  LEU A 201     -12.876  12.165  23.715  1.00  6.780          H  
ATOM   3298  HG  LEU A 201     -14.824  14.248  22.675  1.00  6.780          H  
ATOM   3299 1HD1 LEU A 201     -16.439  12.440  22.823  1.00  6.780          H  
ATOM   3300 2HD1 LEU A 201     -15.110  12.051  21.705  1.00  6.780          H  
ATOM   3301 3HD1 LEU A 201     -15.145  11.329  23.332  1.00  6.780          H  
ATOM   3302 1HD2 LEU A 201     -15.994  13.896  24.825  1.00  6.780          H  
ATOM   3303 2HD2 LEU A 201     -14.695  12.807  25.354  1.00  6.780          H  
ATOM   3304 3HD2 LEU A 201     -14.370  14.537  25.103  1.00  6.780          H  
ATOM   3305  N   ARG A 202      -9.802  14.325  22.679  1.00  3.790          N  
ATOM   3306  CA  ARG A 202      -8.452  13.858  22.415  1.00  3.680          C  
ATOM   3307  C   ARG A 202      -7.764  13.269  23.661  1.00  3.730          C  
ATOM   3308  O   ARG A 202      -7.311  13.971  24.589  1.00  3.840          O  
ATOM   3309  CB  ARG A 202      -7.678  15.020  21.800  1.00  5.200          C  
ATOM   3310  CG  ARG A 202      -7.585  16.275  22.693  1.00  5.200          C  
ATOM   3311  CD  ARG A 202      -6.997  17.421  21.980  1.00  5.200          C  
ATOM   3312  NE  ARG A 202      -6.883  18.588  22.850  1.00  5.200          N  
ATOM   3313  CZ  ARG A 202      -6.464  19.796  22.485  1.00  5.200          C  
ATOM   3314  NH1 ARG A 202      -6.100  20.036  21.248  1.00  5.200          N  
ATOM   3315  NH2 ARG A 202      -6.432  20.722  23.415  1.00  5.200          N  
ATOM   3316  H   ARG A 202     -10.085  15.232  22.305  1.00  4.550          H  
ATOM   3317  HA  ARG A 202      -8.516  13.083  21.662  1.00  4.420          H  
ATOM   3318 1HB  ARG A 202      -6.662  14.700  21.576  1.00  6.240          H  
ATOM   3319 2HB  ARG A 202      -8.141  15.307  20.852  1.00  6.240          H  
ATOM   3320 1HG  ARG A 202      -8.582  16.575  23.018  1.00  6.240          H  
ATOM   3321 2HG  ARG A 202      -7.000  16.086  23.559  1.00  6.240          H  
ATOM   3322 1HD  ARG A 202      -6.012  17.161  21.606  1.00  6.240          H  
ATOM   3323 2HD  ARG A 202      -7.652  17.679  21.146  1.00  6.240          H  
ATOM   3324  HE  ARG A 202      -7.145  18.503  23.846  1.00  6.240          H  
ATOM   3325 1HH1 ARG A 202      -6.142  19.297  20.568  1.00  6.240          H  
ATOM   3326 2HH1 ARG A 202      -5.771  20.971  20.959  1.00  6.240          H  
ATOM   3327 1HH2 ARG A 202      -6.730  20.445  24.371  1.00  6.240          H  
ATOM   3328 2HH2 ARG A 202      -6.127  21.660  23.211  1.00  6.240          H  
ATOM   3329  N   TYR A 203      -7.548  11.951  23.575  1.00  3.750          N  
ATOM   3330  CA  TYR A 203      -7.002  11.117  24.650  1.00  3.940          C  
ATOM   3331  C   TYR A 203      -5.562  11.386  24.975  1.00  3.860          C  
ATOM   3332  O   TYR A 203      -5.073  11.076  26.062  1.00  4.080          O  
ATOM   3333  CB  TYR A 203      -7.107   9.634  24.288  1.00  5.440          C  
ATOM   3334  CG  TYR A 203      -8.484   8.975  24.353  1.00  5.440          C  
ATOM   3335  CD1 TYR A 203      -9.575   9.536  25.043  1.00  5.440          C  
ATOM   3336  CD2 TYR A 203      -8.630   7.741  23.751  1.00  5.440          C  
ATOM   3337  CE1 TYR A 203     -10.770   8.856  25.102  1.00  5.440          C  
ATOM   3338  CE2 TYR A 203      -9.832   7.072  23.818  1.00  5.440          C  
ATOM   3339  CZ  TYR A 203     -10.894   7.621  24.491  1.00  5.440          C  
ATOM   3340  OH  TYR A 203     -12.088   6.945  24.554  1.00  5.440          O  
ATOM   3341  H   TYR A 203      -7.900  11.489  22.727  1.00  4.500          H  
ATOM   3342  HA  TYR A 203      -7.565  11.322  25.554  1.00  4.730          H  
ATOM   3343 1HB  TYR A 203      -6.746   9.510  23.269  1.00  6.530          H  
ATOM   3344 2HB  TYR A 203      -6.433   9.073  24.925  1.00  6.530          H  
ATOM   3345  HD1 TYR A 203      -9.505  10.498  25.535  1.00  6.530          H  
ATOM   3346  HD2 TYR A 203      -7.784   7.295  23.230  1.00  6.530          H  
ATOM   3347  HE1 TYR A 203     -11.614   9.290  25.635  1.00  6.530          H  
ATOM   3348  HE2 TYR A 203      -9.942   6.096  23.342  1.00  6.530          H  
ATOM   3349  HH  TYR A 203     -12.006   6.098  24.098  1.00  6.530          H  
ATOM   3350  N   TYR A 204      -4.867  11.928  24.014  1.00  3.670          N  
ATOM   3351  CA  TYR A 204      -3.450  12.151  24.138  1.00  3.710          C  
ATOM   3352  C   TYR A 204      -3.063  13.530  24.596  1.00  3.970          C  
ATOM   3353  O   TYR A 204      -1.884  13.793  24.756  1.00  4.300          O  
ATOM   3354  CB  TYR A 204      -2.833  11.823  22.802  1.00  5.180          C  
ATOM   3355  CG  TYR A 204      -2.833  10.353  22.558  1.00  5.180          C  
ATOM   3356  CD1 TYR A 204      -3.959   9.723  22.093  1.00  5.180          C  
ATOM   3357  CD2 TYR A 204      -1.697   9.630  22.812  1.00  5.180          C  
ATOM   3358  CE1 TYR A 204      -3.950   8.376  21.908  1.00  5.180          C  
ATOM   3359  CE2 TYR A 204      -1.674   8.282  22.618  1.00  5.180          C  
ATOM   3360  CZ  TYR A 204      -2.793   7.644  22.168  1.00  5.180          C  
ATOM   3361  OH  TYR A 204      -2.767   6.281  21.970  1.00  5.180          O  
ATOM   3362  H   TYR A 204      -5.355  12.179  23.165  1.00  4.400          H  
ATOM   3363  HA  TYR A 204      -3.061  11.448  24.875  1.00  4.450          H  
ATOM   3364 1HB  TYR A 204      -3.428  12.299  22.034  1.00  6.210          H  
ATOM   3365 2HB  TYR A 204      -1.834  12.207  22.740  1.00  6.210          H  
ATOM   3366  HD1 TYR A 204      -4.860  10.287  21.887  1.00  6.210          H  
ATOM   3367  HD2 TYR A 204      -0.819  10.125  23.166  1.00  6.210          H  
ATOM   3368  HE1 TYR A 204      -4.848   7.886  21.553  1.00  6.210          H  
ATOM   3369  HE2 TYR A 204      -0.766   7.715  22.822  1.00  6.210          H  
ATOM   3370  HH  TYR A 204      -3.618   5.988  21.596  1.00  6.210          H  
ATOM   3371  N   ILE A 205      -4.033  14.418  24.795  1.00  3.930          N  
ATOM   3372  CA  ILE A 205      -3.665  15.763  25.208  1.00  4.270          C  
ATOM   3373  C   ILE A 205      -4.335  16.215  26.508  1.00  4.600          C  
ATOM   3374  O   ILE A 205      -3.652  16.574  27.476  1.00  4.940          O  
ATOM   3375  CB  ILE A 205      -3.969  16.800  24.090  1.00  5.840          C  
ATOM   3376  CG1 ILE A 205      -3.219  16.474  22.705  1.00  5.840          C  
ATOM   3377  CG2 ILE A 205      -3.618  18.227  24.563  1.00  5.840          C  
ATOM   3378  CD1 ILE A 205      -1.689  16.483  22.714  1.00  5.840          C  
ATOM   3379  H   ILE A 205      -5.013  14.137  24.701  1.00  4.720          H  
ATOM   3380  HA  ILE A 205      -2.592  15.781  25.391  1.00  5.120          H  
ATOM   3381  HB  ILE A 205      -4.992  16.779  23.890  1.00  7.010          H  
ATOM   3382 1HG1 ILE A 205      -3.540  15.490  22.365  1.00  7.010          H  
ATOM   3383 2HG1 ILE A 205      -3.539  17.212  21.970  1.00  7.010          H  
ATOM   3384 1HG2 ILE A 205      -3.870  18.936  23.780  1.00  7.010          H  
ATOM   3385 2HG2 ILE A 205      -4.183  18.485  25.460  1.00  7.010          H  
ATOM   3386 3HG2 ILE A 205      -2.557  18.297  24.786  1.00  7.010          H  
ATOM   3387 1HD1 ILE A 205      -1.335  16.268  21.727  1.00  7.010          H  
ATOM   3388 2HD1 ILE A 205      -1.323  17.462  23.008  1.00  7.010          H  
ATOM   3389 3HD1 ILE A 205      -1.293  15.740  23.402  1.00  7.010          H  
ATOM   3390  N   ASP A 206      -5.674  16.270  26.513  1.00  4.600          N  
ATOM   3391  CA  ASP A 206      -6.360  16.993  27.588  1.00  5.030          C  
ATOM   3392  C   ASP A 206      -6.246  16.447  29.006  1.00  5.180          C  
ATOM   3393  O   ASP A 206      -6.359  17.214  29.963  1.00  5.690          O  
ATOM   3394  CB  ASP A 206      -7.832  17.226  27.256  1.00  6.870          C  
ATOM   3395  CG  ASP A 206      -8.049  18.314  26.167  1.00  6.870          C  
ATOM   3396  OD1 ASP A 206      -7.117  19.005  25.796  1.00  6.870          O  
ATOM   3397  OD2 ASP A 206      -9.152  18.469  25.748  1.00  6.870          O  
ATOM   3398  H   ASP A 206      -6.213  15.839  25.755  1.00  5.520          H  
ATOM   3399  HA  ASP A 206      -5.914  17.988  27.615  1.00  6.040          H  
ATOM   3400 1HB  ASP A 206      -8.273  16.291  26.900  1.00  8.240          H  
ATOM   3401 2HB  ASP A 206      -8.369  17.516  28.160  1.00  8.240          H  
ATOM   3402  N   SER A 207      -6.048  15.141  29.179  1.00  4.830          N  
ATOM   3403  CA  SER A 207      -5.970  14.585  30.526  1.00  5.030          C  
ATOM   3404  C   SER A 207      -4.753  15.064  31.311  1.00  5.230          C  
ATOM   3405  O   SER A 207      -4.724  14.947  32.535  1.00  5.520          O  
ATOM   3406  CB  SER A 207      -5.900  13.076  30.461  1.00  6.960          C  
ATOM   3407  OG  SER A 207      -4.658  12.652  29.947  1.00  6.960          O  
ATOM   3408  H   SER A 207      -5.959  14.514  28.393  1.00  5.800          H  
ATOM   3409  HA  SER A 207      -6.867  14.883  31.069  1.00  6.040          H  
ATOM   3410 1HB  SER A 207      -6.049  12.657  31.461  1.00  8.350          H  
ATOM   3411 2HB  SER A 207      -6.703  12.704  29.829  1.00  8.350          H  
ATOM   3412  HG  SER A 207      -4.766  11.703  29.776  1.00  8.350          H  
ATOM   3413  N   GLY A 208      -3.704  15.528  30.622  1.00  5.290          N  
ATOM   3414  CA  GLY A 208      -2.498  15.991  31.302  1.00  5.680          C  
ATOM   3415  C   GLY A 208      -1.569  14.853  31.757  1.00  5.970          C  
ATOM   3416  O   GLY A 208      -0.520  15.114  32.367  1.00  6.470          O  
ATOM   3417  H   GLY A 208      -3.773  15.640  29.605  1.00  6.350          H  
ATOM   3418 1HA  GLY A 208      -1.953  16.654  30.631  1.00  6.820          H  
ATOM   3419 2HA  GLY A 208      -2.787  16.588  32.164  1.00  6.820          H  
ATOM   3420  N   ALA A 209      -1.955  13.601  31.462  1.00  5.870          N  
ATOM   3421  CA  ALA A 209      -1.219  12.397  31.860  1.00  5.920          C  
ATOM   3422  C   ALA A 209       0.196  12.349  31.286  1.00  5.360          C  
ATOM   3423  O   ALA A 209       1.126  11.866  31.934  1.00  5.620          O  
ATOM   3424  CB  ALA A 209      -1.984  11.167  31.417  1.00  8.270          C  
ATOM   3425  H   ALA A 209      -2.834  13.485  30.954  1.00  7.040          H  
ATOM   3426  HA  ALA A 209      -1.143  12.392  32.946  1.00  7.100          H  
ATOM   3427 1HB  ALA A 209      -1.455  10.285  31.731  1.00  9.920          H  
ATOM   3428 2HB  ALA A 209      -2.981  11.180  31.861  1.00  9.920          H  
ATOM   3429 3HB  ALA A 209      -2.068  11.168  30.331  1.00  9.920          H  
ATOM   3430  N   GLY A 210       0.365  12.849  30.077  1.00  4.890          N  
ATOM   3431  CA  GLY A 210       1.643  12.833  29.399  1.00  4.590          C  
ATOM   3432  C   GLY A 210       1.350  12.985  27.934  1.00  4.450          C  
ATOM   3433  O   GLY A 210       0.188  13.140  27.579  1.00  5.000          O  
ATOM   3434  H   GLY A 210      -0.425  13.236  29.575  1.00  5.870          H  
ATOM   3435 1HA  GLY A 210       2.268  13.653  29.749  1.00  5.510          H  
ATOM   3436 2HA  GLY A 210       2.163  11.895  29.590  1.00  5.510          H  
ATOM   3437  N   ILE A 211       2.397  12.956  27.104  1.00  4.010          N  
ATOM   3438  CA  ILE A 211       2.312  13.108  25.645  1.00  3.800          C  
ATOM   3439  C   ILE A 211       2.272  14.584  25.249  1.00  3.410          C  
ATOM   3440  O   ILE A 211       1.229  15.236  25.245  1.00  3.340          O  
ATOM   3441  CB  ILE A 211       1.137  12.312  25.003  1.00  5.400          C  
ATOM   3442  CG1 ILE A 211       1.259  10.766  25.324  1.00  5.400          C  
ATOM   3443  CG2 ILE A 211       1.126  12.551  23.486  1.00  5.400          C  
ATOM   3444  CD1 ILE A 211       2.502  10.049  24.763  1.00  5.400          C  
ATOM   3445  H   ILE A 211       3.315  12.828  27.508  1.00  4.810          H  
ATOM   3446  HA  ILE A 211       3.213  12.706  25.213  1.00  4.560          H  
ATOM   3447  HB  ILE A 211       0.192  12.654  25.362  1.00  6.480          H  
ATOM   3448 1HG1 ILE A 211       1.273  10.647  26.400  1.00  6.480          H  
ATOM   3449 2HG1 ILE A 211       0.383  10.271  24.953  1.00  6.480          H  
ATOM   3450 1HG2 ILE A 211       0.323  12.022  23.039  1.00  6.480          H  
ATOM   3451 2HG2 ILE A 211       1.004  13.613  23.293  1.00  6.480          H  
ATOM   3452 3HG2 ILE A 211       2.032  12.224  23.056  1.00  6.480          H  
ATOM   3453 1HD1 ILE A 211       2.465   9.002  25.062  1.00  6.480          H  
ATOM   3454 2HD1 ILE A 211       2.513  10.100  23.677  1.00  6.480          H  
ATOM   3455 3HD1 ILE A 211       3.410  10.492  25.155  1.00  6.480          H  
ATOM   3456  N   ASN A 212       3.431  15.123  24.922  1.00  3.300          N  
ATOM   3457  CA  ASN A 212       3.495  16.504  24.480  1.00  3.210          C  
ATOM   3458  C   ASN A 212       3.090  16.543  23.006  1.00  3.180          C  
ATOM   3459  O   ASN A 212       2.726  15.506  22.443  1.00  3.400          O  
ATOM   3460  CB  ASN A 212       4.876  17.080  24.768  1.00  4.530          C  
ATOM   3461  CG  ASN A 212       5.993  16.444  23.975  1.00  4.530          C  
ATOM   3462  OD1 ASN A 212       5.832  16.045  22.807  1.00  4.530          O  
ATOM   3463  ND2 ASN A 212       7.143  16.334  24.606  1.00  4.530          N  
ATOM   3464  H   ASN A 212       4.276  14.551  24.989  1.00  3.960          H  
ATOM   3465  HA  ASN A 212       2.760  17.089  25.036  1.00  3.850          H  
ATOM   3466 1HB  ASN A 212       4.872  18.150  24.571  1.00  5.440          H  
ATOM   3467 2HB  ASN A 212       5.096  16.950  25.829  1.00  5.440          H  
ATOM   3468 1HD2 ASN A 212       7.929  15.917  24.148  1.00  5.440          H  
ATOM   3469 2HD2 ASN A 212       7.235  16.660  25.551  1.00  5.440          H  
ATOM   3470  N   SER A 213       3.125  17.719  22.381  1.00  3.010          N  
ATOM   3471  CA  SER A 213       2.686  17.859  20.994  1.00  3.090          C  
ATOM   3472  C   SER A 213       3.550  17.126  19.963  1.00  2.870          C  
ATOM   3473  O   SER A 213       3.081  16.839  18.853  1.00  3.040          O  
ATOM   3474  CB  SER A 213       2.610  19.330  20.632  1.00  4.290          C  
ATOM   3475  OG  SER A 213       3.885  19.916  20.629  1.00  4.290          O  
ATOM   3476  H   SER A 213       3.442  18.547  22.867  1.00  3.610          H  
ATOM   3477  HA  SER A 213       1.676  17.449  20.930  1.00  3.710          H  
ATOM   3478 1HB  SER A 213       2.157  19.438  19.644  1.00  5.150          H  
ATOM   3479 2HB  SER A 213       1.968  19.848  21.343  1.00  5.150          H  
ATOM   3480  HG  SER A 213       3.751  20.834  20.369  1.00  5.150          H  
ATOM   3481  N   LYS A 214       4.787  16.772  20.326  1.00  2.600          N  
ATOM   3482  CA  LYS A 214       5.644  16.085  19.376  1.00  2.390          C  
ATOM   3483  C   LYS A 214       5.243  14.638  19.426  1.00  2.200          C  
ATOM   3484  O   LYS A 214       5.069  13.982  18.397  1.00  2.460          O  
ATOM   3485  CB  LYS A 214       7.130  16.197  19.746  1.00  3.430          C  
ATOM   3486  CG  LYS A 214       7.720  17.610  19.784  1.00  3.430          C  
ATOM   3487  CD  LYS A 214       7.682  18.282  18.444  1.00  3.430          C  
ATOM   3488  CE  LYS A 214       8.426  19.599  18.461  1.00  3.430          C  
ATOM   3489  NZ  LYS A 214       8.333  20.288  17.155  1.00  3.430          N  
ATOM   3490  H   LYS A 214       5.110  16.956  21.271  1.00  3.120          H  
ATOM   3491  HA  LYS A 214       5.464  16.460  18.380  1.00  2.870          H  
ATOM   3492 1HB  LYS A 214       7.299  15.743  20.720  1.00  4.120          H  
ATOM   3493 2HB  LYS A 214       7.712  15.622  19.026  1.00  4.120          H  
ATOM   3494 1HG  LYS A 214       7.144  18.208  20.492  1.00  4.120          H  
ATOM   3495 2HG  LYS A 214       8.751  17.561  20.135  1.00  4.120          H  
ATOM   3496 1HD  LYS A 214       8.095  17.631  17.674  1.00  4.120          H  
ATOM   3497 2HD  LYS A 214       6.648  18.503  18.201  1.00  4.120          H  
ATOM   3498 1HE  LYS A 214       8.003  20.242  19.232  1.00  4.120          H  
ATOM   3499 2HE  LYS A 214       9.474  19.415  18.689  1.00  4.120          H  
ATOM   3500 1HZ  LYS A 214       8.828  21.167  17.158  1.00  4.120          H  
ATOM   3501 2HZ  LYS A 214       8.722  19.726  16.407  1.00  4.120          H  
ATOM   3502 3HZ  LYS A 214       7.365  20.487  16.917  1.00  4.120          H  
ATOM   3503  N   GLN A 215       5.055  14.162  20.651  1.00  1.930          N  
ATOM   3504  CA  GLN A 215       4.674  12.789  20.909  1.00  2.180          C  
ATOM   3505  C   GLN A 215       3.290  12.521  20.322  1.00  2.260          C  
ATOM   3506  O   GLN A 215       3.036  11.453  19.763  1.00  2.230          O  
ATOM   3507  CB  GLN A 215       4.710  12.530  22.410  1.00  2.950          C  
ATOM   3508  CG  GLN A 215       6.109  12.526  23.003  1.00  2.950          C  
ATOM   3509  CD  GLN A 215       6.134  12.436  24.532  1.00  2.950          C  
ATOM   3510  OE1 GLN A 215       5.557  13.262  25.273  1.00  2.950          O  
ATOM   3511  NE2 GLN A 215       6.808  11.403  25.026  1.00  2.950          N  
ATOM   3512  H   GLN A 215       5.235  14.795  21.430  1.00  2.320          H  
ATOM   3513  HA  GLN A 215       5.388  12.130  20.419  1.00  2.620          H  
ATOM   3514 1HB  GLN A 215       4.139  13.298  22.911  1.00  3.540          H  
ATOM   3515 2HB  GLN A 215       4.253  11.573  22.623  1.00  3.540          H  
ATOM   3516 1HG  GLN A 215       6.645  11.666  22.606  1.00  3.540          H  
ATOM   3517 2HG  GLN A 215       6.618  13.441  22.709  1.00  3.540          H  
ATOM   3518 1HE2 GLN A 215       6.870  11.272  26.019  1.00  3.540          H  
ATOM   3519 2HE2 GLN A 215       7.262  10.752  24.413  1.00  3.540          H  
ATOM   3520  N   PHE A 216       2.387  13.491  20.421  1.00  2.400          N  
ATOM   3521  CA  PHE A 216       1.081  13.278  19.845  1.00  2.540          C  
ATOM   3522  C   PHE A 216       1.181  13.232  18.338  1.00  2.440          C  
ATOM   3523  O   PHE A 216       0.561  12.381  17.700  1.00  2.490          O  
ATOM   3524  CB  PHE A 216       0.049  14.284  20.297  1.00  3.500          C  
ATOM   3525  CG  PHE A 216      -1.310  14.012  19.698  1.00  3.500          C  
ATOM   3526  CD1 PHE A 216      -1.871  12.728  19.740  1.00  3.500          C  
ATOM   3527  CD2 PHE A 216      -2.054  15.026  19.129  1.00  3.500          C  
ATOM   3528  CE1 PHE A 216      -3.095  12.480  19.216  1.00  3.500          C  
ATOM   3529  CE2 PHE A 216      -3.299  14.763  18.621  1.00  3.500          C  
ATOM   3530  CZ  PHE A 216      -3.809  13.497  18.660  1.00  3.500          C  
ATOM   3531  H   PHE A 216       2.608  14.352  20.926  1.00  2.880          H  
ATOM   3532  HA  PHE A 216       0.748  12.303  20.184  1.00  3.050          H  
ATOM   3533 1HB  PHE A 216      -0.039  14.263  21.373  1.00  4.200          H  
ATOM   3534 2HB  PHE A 216       0.368  15.284  20.011  1.00  4.200          H  
ATOM   3535  HD1 PHE A 216      -1.332  11.907  20.190  1.00  4.200          H  
ATOM   3536  HD2 PHE A 216      -1.651  16.040  19.092  1.00  4.200          H  
ATOM   3537  HE1 PHE A 216      -3.503  11.477  19.252  1.00  4.200          H  
ATOM   3538  HE2 PHE A 216      -3.903  15.559  18.174  1.00  4.200          H  
ATOM   3539  HZ  PHE A 216      -4.791  13.319  18.244  1.00  4.200          H  
ATOM   3540  N   GLY A 217       1.945  14.133  17.719  1.00  2.330          N  
ATOM   3541  CA  GLY A 217       2.043  14.046  16.271  1.00  2.260          C  
ATOM   3542  C   GLY A 217       2.548  12.657  15.835  1.00  2.120          C  
ATOM   3543  O   GLY A 217       1.969  12.045  14.933  1.00  2.290          O  
ATOM   3544  H   GLY A 217       2.436  14.882  18.221  1.00  2.800          H  
ATOM   3545 1HA  GLY A 217       1.067  14.244  15.834  1.00  2.710          H  
ATOM   3546 2HA  GLY A 217       2.716  14.807  15.903  1.00  2.710          H  
ATOM   3547  N   GLN A 218       3.481  12.056  16.605  1.00  1.910          N  
ATOM   3548  CA  GLN A 218       3.988  10.709  16.282  1.00  1.810          C  
ATOM   3549  C   GLN A 218       2.816   9.687  16.300  1.00  1.860          C  
ATOM   3550  O   GLN A 218       2.851   8.669  15.585  1.00  1.860          O  
ATOM   3551  CB  GLN A 218       5.049  10.245  17.310  1.00  2.570          C  
ATOM   3552  CG  GLN A 218       6.335  11.108  17.405  1.00  2.570          C  
ATOM   3553  CD  GLN A 218       7.296  11.067  16.258  1.00  2.570          C  
ATOM   3554  OE1 GLN A 218       7.981  10.065  15.987  1.00  2.570          O  
ATOM   3555  NE2 GLN A 218       7.346  12.175  15.543  1.00  2.570          N  
ATOM   3556  H   GLN A 218       3.918  12.605  17.354  1.00  2.290          H  
ATOM   3557  HA  GLN A 218       4.421  10.728  15.282  1.00  2.170          H  
ATOM   3558 1HB  GLN A 218       4.603  10.210  18.297  1.00  3.090          H  
ATOM   3559 2HB  GLN A 218       5.357   9.231  17.063  1.00  3.090          H  
ATOM   3560 1HG  GLN A 218       6.029  12.114  17.473  1.00  3.090          H  
ATOM   3561 2HG  GLN A 218       6.872  10.829  18.311  1.00  3.090          H  
ATOM   3562 1HE2 GLN A 218       7.936  12.233  14.712  1.00  3.090          H  
ATOM   3563 2HE2 GLN A 218       6.767  12.958  15.778  1.00  3.090          H  
ATOM   3564  N   VAL A 219       1.801   9.948  17.149  1.00  1.940          N  
ATOM   3565  CA  VAL A 219       0.603   9.117  17.265  1.00  2.040          C  
ATOM   3566  C   VAL A 219      -0.437   9.305  16.134  1.00  2.120          C  
ATOM   3567  O   VAL A 219      -0.960   8.323  15.585  1.00  2.110          O  
ATOM   3568  CB  VAL A 219      -0.104   9.348  18.624  1.00  2.820          C  
ATOM   3569  CG1 VAL A 219      -1.452   8.608  18.686  1.00  2.820          C  
ATOM   3570  CG2 VAL A 219       0.794   8.865  19.742  1.00  2.820          C  
ATOM   3571  H   VAL A 219       1.890  10.759  17.777  1.00  2.330          H  
ATOM   3572  HA  VAL A 219       0.959   8.115  17.257  1.00  2.450          H  
ATOM   3573  HB  VAL A 219      -0.302  10.391  18.740  1.00  3.380          H  
ATOM   3574 1HG1 VAL A 219      -1.916   8.802  19.642  1.00  3.380          H  
ATOM   3575 2HG1 VAL A 219      -2.119   8.955  17.901  1.00  3.380          H  
ATOM   3576 3HG1 VAL A 219      -1.291   7.543  18.576  1.00  3.380          H  
ATOM   3577 1HG2 VAL A 219       0.319   9.043  20.696  1.00  3.380          H  
ATOM   3578 2HG2 VAL A 219       0.981   7.797  19.621  1.00  3.380          H  
ATOM   3579 3HG2 VAL A 219       1.733   9.397  19.709  1.00  3.380          H  
ATOM   3580  N   LEU A 220      -0.781  10.560  15.826  1.00  2.240          N  
ATOM   3581  CA  LEU A 220      -1.796  10.853  14.798  1.00  2.390          C  
ATOM   3582  C   LEU A 220      -1.349  11.456  13.454  1.00  2.410          C  
ATOM   3583  O   LEU A 220      -1.972  11.165  12.434  1.00  2.930          O  
ATOM   3584  CB  LEU A 220      -2.898  11.762  15.377  1.00  3.290          C  
ATOM   3585  CG  LEU A 220      -3.984  12.319  14.342  1.00  3.290          C  
ATOM   3586  CD1 LEU A 220      -4.777  11.220  13.625  1.00  3.290          C  
ATOM   3587  CD2 LEU A 220      -4.926  13.194  15.086  1.00  3.290          C  
ATOM   3588  H   LEU A 220      -0.324  11.315  16.353  1.00  2.690          H  
ATOM   3589  HA  LEU A 220      -2.273   9.902  14.568  1.00  2.870          H  
ATOM   3590 1HB  LEU A 220      -3.430  11.207  16.150  1.00  3.940          H  
ATOM   3591 2HB  LEU A 220      -2.415  12.620  15.852  1.00  3.940          H  
ATOM   3592  HG  LEU A 220      -3.487  12.888  13.607  1.00  3.940          H  
ATOM   3593 1HD1 LEU A 220      -5.485  11.687  12.945  1.00  3.940          H  
ATOM   3594 2HD1 LEU A 220      -4.142  10.563  13.059  1.00  3.940          H  
ATOM   3595 3HD1 LEU A 220      -5.300  10.652  14.312  1.00  3.940          H  
ATOM   3596 1HD2 LEU A 220      -5.657  13.625  14.399  1.00  3.940          H  
ATOM   3597 2HD2 LEU A 220      -5.431  12.619  15.820  1.00  3.940          H  
ATOM   3598 3HD2 LEU A 220      -4.373  13.972  15.571  1.00  3.940          H  
ATOM   3599  N   SER A 221      -0.341  12.311  13.420  1.00  2.230          N  
ATOM   3600  CA  SER A 221      -0.050  13.050  12.197  1.00  2.240          C  
ATOM   3601  C   SER A 221       1.114  12.509  11.430  1.00  2.010          C  
ATOM   3602  O   SER A 221       0.952  11.670  10.544  1.00  1.990          O  
ATOM   3603  CB  SER A 221       0.226  14.509  12.506  1.00  3.130          C  
ATOM   3604  OG  SER A 221       1.372  14.689  13.289  1.00  3.130          O  
ATOM   3605  H   SER A 221       0.258  12.440  14.227  1.00  2.680          H  
ATOM   3606  HA  SER A 221      -0.917  12.986  11.547  1.00  2.690          H  
ATOM   3607 1HB  SER A 221       0.348  15.015  11.590  1.00  3.760          H  
ATOM   3608 2HB  SER A 221      -0.600  14.944  12.996  1.00  3.760          H  
ATOM   3609  HG  SER A 221       1.433  15.640  13.454  1.00  3.760          H  
ATOM   3610  N   LEU A 222       2.280  13.024  11.739  1.00  2.060          N  
ATOM   3611  CA  LEU A 222       3.477  12.616  11.079  1.00  1.910          C  
ATOM   3612  C   LEU A 222       4.568  12.258  12.041  1.00  1.730          C  
ATOM   3613  O   LEU A 222       4.894  13.029  12.948  1.00  1.790          O  
ATOM   3614  CB  LEU A 222       4.014  13.791  10.238  1.00  2.730          C  
ATOM   3615  CG  LEU A 222       3.218  14.270   9.034  1.00  2.730          C  
ATOM   3616  CD1 LEU A 222       3.807  15.603   8.552  1.00  2.730          C  
ATOM   3617  CD2 LEU A 222       3.318  13.245   7.942  1.00  2.730          C  
ATOM   3618  H   LEU A 222       2.326  13.713  12.476  1.00  2.470          H  
ATOM   3619  HA  LEU A 222       3.268  11.741  10.466  1.00  2.290          H  
ATOM   3620 1HB  LEU A 222       4.081  14.640  10.899  1.00  3.280          H  
ATOM   3621 2HB  LEU A 222       5.018  13.539   9.901  1.00  3.280          H  
ATOM   3622  HG  LEU A 222       2.187  14.413   9.301  1.00  3.280          H  
ATOM   3623 1HD1 LEU A 222       3.252  15.954   7.682  1.00  3.280          H  
ATOM   3624 2HD1 LEU A 222       3.746  16.347   9.327  1.00  3.280          H  
ATOM   3625 3HD1 LEU A 222       4.851  15.457   8.290  1.00  3.280          H  
ATOM   3626 1HD2 LEU A 222       2.784  13.566   7.079  1.00  3.280          H  
ATOM   3627 2HD2 LEU A 222       4.369  13.096   7.673  1.00  3.280          H  
ATOM   3628 3HD2 LEU A 222       2.893  12.306   8.290  1.00  3.280          H  
ATOM   3629  N   VAL A 223       5.141  11.093  11.811  1.00  1.550          N  
ATOM   3630  CA  VAL A 223       6.346  10.683  12.493  1.00  1.390          C  
ATOM   3631  C   VAL A 223       7.518  11.575  12.045  1.00  1.340          C  
ATOM   3632  O   VAL A 223       8.296  12.054  12.881  1.00  1.340          O  
ATOM   3633  CB  VAL A 223       6.560   9.189  12.279  1.00  2.010          C  
ATOM   3634  CG1 VAL A 223       7.905   8.727  12.729  1.00  2.010          C  
ATOM   3635  CG2 VAL A 223       5.531   8.476  13.099  1.00  2.010          C  
ATOM   3636  H   VAL A 223       4.701  10.451  11.139  1.00  1.860          H  
ATOM   3637  HA  VAL A 223       6.189  10.825  13.554  1.00  1.670          H  
ATOM   3638  HB  VAL A 223       6.422   8.969  11.254  1.00  2.410          H  
ATOM   3639 1HG1 VAL A 223       7.995   7.654  12.575  1.00  2.410          H  
ATOM   3640 2HG1 VAL A 223       8.668   9.238  12.143  1.00  2.410          H  
ATOM   3641 3HG1 VAL A 223       8.030   8.949  13.774  1.00  2.410          H  
ATOM   3642 1HG2 VAL A 223       5.627   7.418  12.953  1.00  2.410          H  
ATOM   3643 2HG2 VAL A 223       5.670   8.716  14.155  1.00  2.410          H  
ATOM   3644 3HG2 VAL A 223       4.555   8.806  12.793  1.00  2.410          H  
ATOM   3645  N   GLY A 224       7.615  11.842  10.733  1.00  1.360          N  
ATOM   3646  CA  GLY A 224       8.663  12.722  10.224  1.00  1.370          C  
ATOM   3647  C   GLY A 224       9.901  11.971   9.796  1.00  1.220          C  
ATOM   3648  O   GLY A 224       9.895  10.743   9.721  1.00  1.150          O  
ATOM   3649  H   GLY A 224       6.957  11.416  10.073  1.00  1.630          H  
ATOM   3650 1HA  GLY A 224       8.274  13.299   9.383  1.00  1.640          H  
ATOM   3651 2HA  GLY A 224       8.933  13.437  10.997  1.00  1.640          H  
ATOM   3652  N   SER A 225      10.938  12.708   9.419  1.00  1.230          N  
ATOM   3653  CA  SER A 225      12.174  12.094   8.980  1.00  1.170          C  
ATOM   3654  C   SER A 225      12.897  11.561  10.198  1.00  1.070          C  
ATOM   3655  O   SER A 225      12.675  12.032  11.316  1.00  1.130          O  
ATOM   3656  CB  SER A 225      13.028  13.120   8.276  1.00  1.660          C  
ATOM   3657  OG  SER A 225      13.463  14.110   9.175  1.00  1.660          O  
ATOM   3658  H   SER A 225      10.901  13.714   9.475  1.00  1.480          H  
ATOM   3659  HA  SER A 225      11.960  11.262   8.310  1.00  1.400          H  
ATOM   3660 1HB  SER A 225      13.875  12.627   7.811  1.00  1.990          H  
ATOM   3661 2HB  SER A 225      12.464  13.574   7.499  1.00  1.990          H  
ATOM   3662  HG  SER A 225      13.971  14.742   8.653  1.00  1.990          H  
ATOM   3663  N   LYS A 226      13.793  10.608   9.984  1.00  0.980          N  
ATOM   3664  CA  LYS A 226      14.576  10.033  11.063  1.00  0.930          C  
ATOM   3665  C   LYS A 226      16.019   9.790  10.595  1.00  0.980          C  
ATOM   3666  O   LYS A 226      16.231   9.589   9.389  1.00  1.060          O  
ATOM   3667  CB  LYS A 226      13.911   8.719  11.524  1.00  1.320          C  
ATOM   3668  CG  LYS A 226      12.491   8.837  12.102  1.00  1.320          C  
ATOM   3669  CD  LYS A 226      12.435   9.469  13.482  1.00  1.320          C  
ATOM   3670  CE  LYS A 226      10.990   9.559  13.918  1.00  1.320          C  
ATOM   3671  NZ  LYS A 226      10.808  10.082  15.282  1.00  1.320          N  
ATOM   3672  H   LYS A 226      13.920  10.267   9.042  1.00  1.180          H  
ATOM   3673  HA  LYS A 226      14.571  10.750  11.876  1.00  1.120          H  
ATOM   3674 1HB  LYS A 226      13.766   8.105  10.656  1.00  1.590          H  
ATOM   3675 2HB  LYS A 226      14.549   8.168  12.217  1.00  1.590          H  
ATOM   3676 1HG  LYS A 226      11.839   9.387  11.429  1.00  1.590          H  
ATOM   3677 2HG  LYS A 226      12.085   7.834  12.191  1.00  1.590          H  
ATOM   3678 1HD  LYS A 226      12.992   8.861  14.195  1.00  1.590          H  
ATOM   3679 2HD  LYS A 226      12.855  10.473  13.461  1.00  1.590          H  
ATOM   3680 1HE  LYS A 226      10.473  10.223  13.225  1.00  1.590          H  
ATOM   3681 2HE  LYS A 226      10.554   8.583  13.855  1.00  1.590          H  
ATOM   3682 1HZ  LYS A 226       9.785  10.111  15.495  1.00  1.590          H  
ATOM   3683 2HZ  LYS A 226      11.264   9.480  15.944  1.00  1.590          H  
ATOM   3684 3HZ  LYS A 226      11.192  11.008  15.344  1.00  1.590          H  
ATOM   3685  N   PRO A 227      17.013   9.863  11.506  1.00  0.990          N  
ATOM   3686  CA  PRO A 227      18.412   9.555  11.268  1.00  1.070          C  
ATOM   3687  C   PRO A 227      18.645   8.076  11.024  1.00  1.100          C  
ATOM   3688  O   PRO A 227      18.011   7.225  11.643  1.00  1.060          O  
ATOM   3689  CB  PRO A 227      19.086  10.015  12.565  1.00  1.600          C  
ATOM   3690  CG  PRO A 227      18.002   9.952  13.618  1.00  1.600          C  
ATOM   3691  CD  PRO A 227      16.723  10.296  12.892  1.00  1.600          C  
ATOM   3692  HA  PRO A 227      18.801  10.135  10.441  1.00  1.280          H  
ATOM   3693 1HB  PRO A 227      19.935   9.341  12.784  1.00  1.930          H  
ATOM   3694 2HB  PRO A 227      19.512  11.023  12.428  1.00  1.930          H  
ATOM   3695 1HG  PRO A 227      17.978   8.944  14.057  1.00  1.930          H  
ATOM   3696 2HG  PRO A 227      18.228  10.649  14.438  1.00  1.930          H  
ATOM   3697 1HD  PRO A 227      15.916   9.708  13.342  1.00  1.930          H  
ATOM   3698 2HD  PRO A 227      16.533  11.382  12.933  1.00  1.930          H  
ATOM   3699  N   ASP A 228      19.635   7.794  10.195  1.00  1.230          N  
ATOM   3700  CA  ASP A 228      20.120   6.462   9.920  1.00  1.350          C  
ATOM   3701  C   ASP A 228      21.080   6.063  11.033  1.00  1.450          C  
ATOM   3702  O   ASP A 228      21.384   6.849  11.933  1.00  1.460          O  
ATOM   3703  CB  ASP A 228      20.824   6.458   8.538  1.00  1.840          C  
ATOM   3704  CG  ASP A 228      20.946   5.068   7.837  1.00  1.840          C  
ATOM   3705  OD1 ASP A 228      20.981   4.084   8.531  1.00  1.840          O  
ATOM   3706  OD2 ASP A 228      21.028   5.024   6.639  1.00  1.840          O  
ATOM   3707  H   ASP A 228      20.059   8.557   9.675  1.00  1.480          H  
ATOM   3708  HA  ASP A 228      19.281   5.767   9.905  1.00  1.620          H  
ATOM   3709 1HB  ASP A 228      20.286   7.136   7.873  1.00  2.210          H  
ATOM   3710 2HB  ASP A 228      21.824   6.874   8.651  1.00  2.210          H  
ATOM   3711  N   LEU A 229      21.620   4.869  10.934  1.00  1.630          N  
ATOM   3712  CA  LEU A 229      22.548   4.302  11.901  1.00  1.800          C  
ATOM   3713  C   LEU A 229      23.772   5.189  12.095  1.00  1.840          C  
ATOM   3714  O   LEU A 229      24.366   5.230  13.172  1.00  1.930          O  
ATOM   3715  CB  LEU A 229      22.994   2.915  11.416  1.00  2.450          C  
ATOM   3716  CG  LEU A 229      23.906   2.074  12.342  1.00  2.450          C  
ATOM   3717  CD1 LEU A 229      23.209   1.787  13.687  1.00  2.450          C  
ATOM   3718  CD2 LEU A 229      24.234   0.774  11.620  1.00  2.450          C  
ATOM   3719  H   LEU A 229      21.333   4.297  10.142  1.00  1.960          H  
ATOM   3720  HA  LEU A 229      22.024   4.217  12.848  1.00  2.160          H  
ATOM   3721 1HB  LEU A 229      22.115   2.331  11.197  1.00  2.940          H  
ATOM   3722 2HB  LEU A 229      23.532   3.053  10.480  1.00  2.940          H  
ATOM   3723  HG  LEU A 229      24.830   2.623  12.545  1.00  2.940          H  
ATOM   3724 1HD1 LEU A 229      23.873   1.191  14.313  1.00  2.940          H  
ATOM   3725 2HD1 LEU A 229      22.985   2.713  14.199  1.00  2.940          H  
ATOM   3726 3HD1 LEU A 229      22.292   1.242  13.522  1.00  2.940          H  
ATOM   3727 1HD2 LEU A 229      24.889   0.165  12.244  1.00  2.940          H  
ATOM   3728 2HD2 LEU A 229      23.312   0.226  11.417  1.00  2.940          H  
ATOM   3729 3HD2 LEU A 229      24.735   0.999  10.682  1.00  2.940          H  
ATOM   3730  N   PHE A 230      24.152   5.897  11.040  1.00  1.860          N  
ATOM   3731  CA  PHE A 230      25.336   6.729  11.051  1.00  2.000          C  
ATOM   3732  C   PHE A 230      25.035   8.213  11.312  1.00  1.950          C  
ATOM   3733  O   PHE A 230      25.909   9.064  11.144  1.00  2.130          O  
ATOM   3734  CB  PHE A 230      26.022   6.549   9.706  1.00  2.740          C  
ATOM   3735  CG  PHE A 230      26.331   5.105   9.478  1.00  2.740          C  
ATOM   3736  CD1 PHE A 230      25.554   4.358   8.595  1.00  2.740          C  
ATOM   3737  CD2 PHE A 230      27.349   4.470  10.162  1.00  2.740          C  
ATOM   3738  CE1 PHE A 230      25.798   3.022   8.404  1.00  2.740          C  
ATOM   3739  CE2 PHE A 230      27.591   3.129   9.969  1.00  2.740          C  
ATOM   3740  CZ  PHE A 230      26.815   2.407   9.089  1.00  2.740          C  
ATOM   3741  H   PHE A 230      23.623   5.809  10.185  1.00  2.230          H  
ATOM   3742  HA  PHE A 230      25.998   6.371  11.841  1.00  2.400          H  
ATOM   3743 1HB  PHE A 230      25.376   6.902   8.905  1.00  3.290          H  
ATOM   3744 2HB  PHE A 230      26.949   7.120   9.675  1.00  3.290          H  
ATOM   3745  HD1 PHE A 230      24.737   4.836   8.049  1.00  3.290          H  
ATOM   3746  HD2 PHE A 230      27.959   5.039  10.865  1.00  3.290          H  
ATOM   3747  HE1 PHE A 230      25.179   2.452   7.710  1.00  3.290          H  
ATOM   3748  HE2 PHE A 230      28.395   2.636  10.515  1.00  3.290          H  
ATOM   3749  HZ  PHE A 230      27.007   1.346   8.939  1.00  3.290          H  
ATOM   3750  N   GLY A 231      23.792   8.532  11.696  1.00  1.770          N  
ATOM   3751  CA  GLY A 231      23.387   9.900  12.041  1.00  1.820          C  
ATOM   3752  C   GLY A 231      22.852  10.777  10.902  1.00  1.810          C  
ATOM   3753  O   GLY A 231      22.344  11.873  11.149  1.00  1.860          O  
ATOM   3754  H   GLY A 231      23.093   7.792  11.809  1.00  2.120          H  
ATOM   3755 1HA  GLY A 231      22.622   9.836  12.816  1.00  2.180          H  
ATOM   3756 2HA  GLY A 231      24.234  10.404  12.502  1.00  2.180          H  
ATOM   3757  N   LYS A 232      22.950  10.316   9.663  1.00  1.780          N  
ATOM   3758  CA  LYS A 232      22.468  11.104   8.533  1.00  1.790          C  
ATOM   3759  C   LYS A 232      20.965  10.927   8.377  1.00  1.590          C  
ATOM   3760  O   LYS A 232      20.457   9.808   8.410  1.00  1.440          O  
ATOM   3761  CB  LYS A 232      23.196  10.710   7.236  1.00  2.500          C  
ATOM   3762  CG  LYS A 232      22.864  11.610   5.998  1.00  2.500          C  
ATOM   3763  CD  LYS A 232      23.615  11.177   4.697  1.00  2.500          C  
ATOM   3764  CE  LYS A 232      25.124  11.482   4.749  1.00  2.500          C  
ATOM   3765  NZ  LYS A 232      25.818  11.211   3.427  1.00  2.500          N  
ATOM   3766  H   LYS A 232      23.381   9.418   9.512  1.00  2.140          H  
ATOM   3767  HA  LYS A 232      22.664  12.159   8.733  1.00  2.150          H  
ATOM   3768 1HB  LYS A 232      24.267  10.745   7.415  1.00  3.000          H  
ATOM   3769 2HB  LYS A 232      22.941   9.682   6.979  1.00  3.000          H  
ATOM   3770 1HG  LYS A 232      21.790  11.564   5.795  1.00  3.000          H  
ATOM   3771 2HG  LYS A 232      23.120  12.643   6.223  1.00  3.000          H  
ATOM   3772 1HD  LYS A 232      23.467  10.111   4.530  1.00  3.000          H  
ATOM   3773 2HD  LYS A 232      23.197  11.717   3.846  1.00  3.000          H  
ATOM   3774 1HE  LYS A 232      25.270  12.527   5.016  1.00  3.000          H  
ATOM   3775 2HE  LYS A 232      25.585  10.854   5.506  1.00  3.000          H  
ATOM   3776 1HZ  LYS A 232      26.799  11.418   3.518  1.00  3.000          H  
ATOM   3777 2HZ  LYS A 232      25.705  10.245   3.171  1.00  3.000          H  
ATOM   3778 3HZ  LYS A 232      25.433  11.808   2.665  1.00  3.000          H  
ATOM   3779  N   ILE A 233      20.243  12.024   8.220  1.00  1.640          N  
ATOM   3780  CA  ILE A 233      18.797  11.947   8.055  1.00  1.510          C  
ATOM   3781  C   ILE A 233      18.398  11.629   6.640  1.00  1.560          C  
ATOM   3782  O   ILE A 233      18.879  12.242   5.693  1.00  1.870          O  
ATOM   3783  CB  ILE A 233      18.107  13.207   8.591  1.00  2.170          C  
ATOM   3784  CG1 ILE A 233      18.366  13.271  10.124  1.00  2.170          C  
ATOM   3785  CG2 ILE A 233      16.612  13.179   8.268  1.00  2.170          C  
ATOM   3786  CD1 ILE A 233      17.980  14.559  10.784  1.00  2.170          C  
ATOM   3787  H   ILE A 233      20.705  12.925   8.208  1.00  1.970          H  
ATOM   3788  HA  ILE A 233      18.424  11.127   8.645  1.00  1.810          H  
ATOM   3789  HB  ILE A 233      18.554  14.098   8.140  1.00  2.600          H  
ATOM   3790 1HG1 ILE A 233      17.809  12.476  10.600  1.00  2.600          H  
ATOM   3791 2HG1 ILE A 233      19.429  13.106  10.308  1.00  2.600          H  
ATOM   3792 1HG2 ILE A 233      16.141  14.073   8.654  1.00  2.600          H  
ATOM   3793 2HG2 ILE A 233      16.458  13.149   7.189  1.00  2.600          H  
ATOM   3794 3HG2 ILE A 233      16.156  12.300   8.725  1.00  2.600          H  
ATOM   3795 1HD1 ILE A 233      18.206  14.497  11.847  1.00  2.600          H  
ATOM   3796 2HD1 ILE A 233      18.550  15.382  10.339  1.00  2.600          H  
ATOM   3797 3HD1 ILE A 233      16.920  14.754  10.659  1.00  2.600          H  
ATOM   3798  N   ILE A 234      17.536  10.631   6.516  1.00  1.380          N  
ATOM   3799  CA  ILE A 234      17.047  10.182   5.229  1.00  1.410          C  
ATOM   3800  C   ILE A 234      15.830  11.013   4.784  1.00  1.480          C  
ATOM   3801  O   ILE A 234      14.791  10.952   5.438  1.00  1.430          O  
ATOM   3802  CB  ILE A 234      16.697   8.684   5.326  1.00  1.960          C  
ATOM   3803  CG1 ILE A 234      17.997   7.889   5.624  1.00  1.960          C  
ATOM   3804  CG2 ILE A 234      15.993   8.208   4.085  1.00  1.960          C  
ATOM   3805  CD1 ILE A 234      17.793   6.443   6.007  1.00  1.960          C  
ATOM   3806  H   ILE A 234      17.191  10.190   7.381  1.00  1.660          H  
ATOM   3807  HA  ILE A 234      17.869  10.274   4.533  1.00  1.690          H  
ATOM   3808  HB  ILE A 234      16.033   8.534   6.181  1.00  2.350          H  
ATOM   3809 1HG1 ILE A 234      18.625   7.918   4.735  1.00  2.350          H  
ATOM   3810 2HG1 ILE A 234      18.535   8.376   6.440  1.00  2.350          H  
ATOM   3811 1HG2 ILE A 234      15.727   7.165   4.172  1.00  2.350          H  
ATOM   3812 2HG2 ILE A 234      15.092   8.778   3.961  1.00  2.350          H  
ATOM   3813 3HG2 ILE A 234      16.641   8.341   3.224  1.00  2.350          H  
ATOM   3814 1HD1 ILE A 234      18.758   5.985   6.186  1.00  2.350          H  
ATOM   3815 2HD1 ILE A 234      17.204   6.402   6.914  1.00  2.350          H  
ATOM   3816 3HD1 ILE A 234      17.293   5.902   5.221  1.00  2.350          H  
ATOM   3817  N   PRO A 235      15.860  11.704   3.618  1.00  1.640          N  
ATOM   3818  CA  PRO A 235      14.818  12.606   3.108  1.00  1.750          C  
ATOM   3819  C   PRO A 235      13.616  11.894   2.477  1.00  1.690          C  
ATOM   3820  O   PRO A 235      13.236  12.153   1.328  1.00  1.850          O  
ATOM   3821  CB  PRO A 235      15.615  13.393   2.067  1.00  2.620          C  
ATOM   3822  CG  PRO A 235      16.610  12.419   1.533  1.00  2.620          C  
ATOM   3823  CD  PRO A 235      17.024  11.603   2.735  1.00  2.620          C  
ATOM   3824  HA  PRO A 235      14.484  13.264   3.925  1.00  2.100          H  
ATOM   3825 1HB  PRO A 235      14.965  13.740   1.291  1.00  3.150          H  
ATOM   3826 2HB  PRO A 235      16.085  14.275   2.531  1.00  3.150          H  
ATOM   3827 1HG  PRO A 235      16.156  11.819   0.731  1.00  3.150          H  
ATOM   3828 2HG  PRO A 235      17.462  12.965   1.080  1.00  3.150          H  
ATOM   3829 1HD  PRO A 235      17.222  10.569   2.427  1.00  3.150          H  
ATOM   3830 2HD  PRO A 235      17.869  12.075   3.217  1.00  3.150          H  
ATOM   3831  N   TYR A 236      13.094  10.952   3.239  1.00  1.550          N  
ATOM   3832  CA  TYR A 236      11.954  10.103   2.967  1.00  1.520          C  
ATOM   3833  C   TYR A 236      11.136  10.055   4.246  1.00  1.380          C  
ATOM   3834  O   TYR A 236      11.311   9.131   5.038  1.00  1.370          O  
ATOM   3835  CB  TYR A 236      12.391   8.721   2.472  1.00  2.140          C  
ATOM   3836  CG  TYR A 236      13.103   8.761   1.103  1.00  2.140          C  
ATOM   3837  CD1 TYR A 236      14.448   9.087   0.982  1.00  2.140          C  
ATOM   3838  CD2 TYR A 236      12.382   8.453  -0.038  1.00  2.140          C  
ATOM   3839  CE1 TYR A 236      15.051   9.120  -0.245  1.00  2.140          C  
ATOM   3840  CE2 TYR A 236      12.992   8.485  -1.276  1.00  2.140          C  
ATOM   3841  CZ  TYR A 236      14.321   8.821  -1.378  1.00  2.140          C  
ATOM   3842  OH  TYR A 236      14.930   8.858  -2.614  1.00  2.140          O  
ATOM   3843  H   TYR A 236      13.519  10.856   4.157  1.00  1.860          H  
ATOM   3844  HA  TYR A 236      11.373  10.544   2.176  1.00  1.820          H  
ATOM   3845 1HB  TYR A 236      13.046   8.256   3.194  1.00  2.570          H  
ATOM   3846 2HB  TYR A 236      11.514   8.082   2.377  1.00  2.570          H  
ATOM   3847  HD1 TYR A 236      15.023   9.333   1.843  1.00  2.570          H  
ATOM   3848  HD2 TYR A 236      11.329   8.188   0.038  1.00  2.570          H  
ATOM   3849  HE1 TYR A 236      16.102   9.389  -0.323  1.00  2.570          H  
ATOM   3850  HE2 TYR A 236      12.419   8.246  -2.172  1.00  2.570          H  
ATOM   3851  HH  TYR A 236      15.850   9.119  -2.512  1.00  2.570          H  
ATOM   3852  N   PRO A 237      10.290  11.054   4.517  1.00  1.390          N  
ATOM   3853  CA  PRO A 237       9.636  11.247   5.790  1.00  1.320          C  
ATOM   3854  C   PRO A 237       8.717  10.115   6.075  1.00  1.340          C  
ATOM   3855  O   PRO A 237       8.090   9.586   5.150  1.00  1.460          O  
ATOM   3856  CB  PRO A 237       8.822  12.518   5.582  1.00  1.980          C  
ATOM   3857  CG  PRO A 237       8.594  12.590   4.078  1.00  1.980          C  
ATOM   3858  CD  PRO A 237       9.786  11.906   3.433  1.00  1.980          C  
ATOM   3859  HA  PRO A 237      10.384  11.363   6.586  1.00  1.580          H  
ATOM   3860 1HB  PRO A 237       7.861  12.416   6.124  1.00  2.380          H  
ATOM   3861 2HB  PRO A 237       9.315  13.355   6.008  1.00  2.380          H  
ATOM   3862 1HG  PRO A 237       7.640  12.097   3.831  1.00  2.380          H  
ATOM   3863 2HG  PRO A 237       8.499  13.628   3.758  1.00  2.380          H  
ATOM   3864 1HD  PRO A 237       9.381  11.283   2.625  1.00  2.380          H  
ATOM   3865 2HD  PRO A 237      10.540  12.603   3.073  1.00  2.380          H  
ATOM   3866  N   ILE A 238       8.557   9.778   7.332  1.00  1.260          N  
ATOM   3867  CA  ILE A 238       7.582   8.788   7.631  1.00  1.320          C  
ATOM   3868  C   ILE A 238       6.257   9.530   7.656  1.00  1.470          C  
ATOM   3869  O   ILE A 238       6.046  10.462   8.449  1.00  1.480          O  
ATOM   3870  CB  ILE A 238       7.927   8.085   8.948  1.00  1.820          C  
ATOM   3871  CG1 ILE A 238       9.310   7.393   8.789  1.00  1.820          C  
ATOM   3872  CG2 ILE A 238       6.826   7.096   9.328  1.00  1.820          C  
ATOM   3873  CD1 ILE A 238       9.916   6.855  10.077  1.00  1.820          C  
ATOM   3874  H   ILE A 238       9.112  10.188   8.087  1.00  1.510          H  
ATOM   3875  HA  ILE A 238       7.559   8.043   6.834  1.00  1.580          H  
ATOM   3876  HB  ILE A 238       8.047   8.834   9.716  1.00  2.190          H  
ATOM   3877 1HG1 ILE A 238       9.214   6.591   8.076  1.00  2.190          H  
ATOM   3878 2HG1 ILE A 238      10.015   8.121   8.385  1.00  2.190          H  
ATOM   3879 1HG2 ILE A 238       7.071   6.615  10.260  1.00  2.190          H  
ATOM   3880 2HG2 ILE A 238       5.888   7.620   9.448  1.00  2.190          H  
ATOM   3881 3HG2 ILE A 238       6.718   6.351   8.550  1.00  2.190          H  
ATOM   3882 1HD1 ILE A 238      10.889   6.404   9.859  1.00  2.190          H  
ATOM   3883 2HD1 ILE A 238      10.045   7.674  10.778  1.00  2.190          H  
ATOM   3884 3HD1 ILE A 238       9.276   6.103  10.514  1.00  2.190          H  
ATOM   3885  N   ASN A 239       5.368   9.134   6.745  1.00  1.620          N  
ATOM   3886  CA  ASN A 239       4.078   9.792   6.585  1.00  1.800          C  
ATOM   3887  C   ASN A 239       2.990   9.020   7.290  1.00  1.860          C  
ATOM   3888  O   ASN A 239       1.798   9.279   7.121  1.00  2.060          O  
ATOM   3889  CB  ASN A 239       3.749   9.975   5.122  1.00  2.450          C  
ATOM   3890  CG  ASN A 239       4.647  10.972   4.428  1.00  2.450          C  
ATOM   3891  OD1 ASN A 239       5.026  12.017   4.972  1.00  2.450          O  
ATOM   3892  ND2 ASN A 239       4.983  10.646   3.206  1.00  2.450          N  
ATOM   3893  H   ASN A 239       5.624   8.376   6.124  1.00  1.940          H  
ATOM   3894  HA  ASN A 239       4.136  10.767   7.049  1.00  2.160          H  
ATOM   3895 1HB  ASN A 239       3.833   9.015   4.612  1.00  2.940          H  
ATOM   3896 2HB  ASN A 239       2.716  10.307   5.022  1.00  2.940          H  
ATOM   3897 1HD2 ASN A 239       5.570  11.235   2.653  1.00  2.940          H  
ATOM   3898 2HD2 ASN A 239       4.647   9.792   2.810  1.00  2.940          H  
ATOM   3899  N   THR A 240       3.424   8.052   8.064  1.00  1.700          N  
ATOM   3900  CA  THR A 240       2.573   7.204   8.845  1.00  1.730          C  
ATOM   3901  C   THR A 240       2.670   7.650  10.288  1.00  1.700          C  
ATOM   3902  O   THR A 240       3.460   8.547  10.625  1.00  1.700          O  
ATOM   3903  CB  THR A 240       2.964   5.733   8.678  1.00  2.410          C  
ATOM   3904  OG1 THR A 240       4.249   5.509   9.224  1.00  2.410          O  
ATOM   3905  CG2 THR A 240       3.017   5.399   7.211  1.00  2.410          C  
ATOM   3906  H   THR A 240       4.418   7.900   8.124  1.00  2.040          H  
ATOM   3907  HA  THR A 240       1.539   7.327   8.519  1.00  2.080          H  
ATOM   3908  HB  THR A 240       2.239   5.099   9.171  1.00  2.890          H  
ATOM   3909  HG1 THR A 240       4.172   5.376  10.179  1.00  2.890          H  
ATOM   3910 1HG2 THR A 240       3.296   4.353   7.094  1.00  2.890          H  
ATOM   3911 2HG2 THR A 240       2.035   5.567   6.769  1.00  2.890          H  
ATOM   3912 3HG2 THR A 240       3.749   6.024   6.711  1.00  2.890          H  
ATOM   3913  N   SER A 241       1.836   7.049  11.124  1.00  1.770          N  
ATOM   3914  CA  SER A 241       1.753   7.363  12.545  1.00  1.830          C  
ATOM   3915  C   SER A 241       1.207   6.149  13.298  1.00  1.820          C  
ATOM   3916  O   SER A 241       0.625   5.254  12.660  1.00  1.890          O  
ATOM   3917  CB  SER A 241       0.890   8.597  12.714  1.00  2.540          C  
ATOM   3918  OG  SER A 241      -0.447   8.339  12.363  1.00  2.540          O  
ATOM   3919  H   SER A 241       1.221   6.342  10.755  1.00  2.120          H  
ATOM   3920  HA  SER A 241       2.744   7.574  12.931  1.00  2.200          H  
ATOM   3921 1HB  SER A 241       0.945   8.945  13.735  1.00  3.050          H  
ATOM   3922 2HB  SER A 241       1.280   9.401  12.087  1.00  3.050          H  
ATOM   3923  HG  SER A 241      -0.885   9.207  12.355  1.00  3.050          H  
ATOM   3924  N   PHE A 242       1.333   6.151  14.642  1.00  1.800          N  
ATOM   3925  CA  PHE A 242       0.887   5.037  15.520  1.00  1.850          C  
ATOM   3926  C   PHE A 242      -0.486   4.501  15.176  1.00  2.030          C  
ATOM   3927  O   PHE A 242      -0.680   3.286  15.112  1.00  2.110          O  
ATOM   3928  CB  PHE A 242       0.824   5.462  16.976  1.00  2.570          C  
ATOM   3929  CG  PHE A 242       0.358   4.423  17.915  1.00  2.570          C  
ATOM   3930  CD1 PHE A 242       1.208   3.432  18.361  1.00  2.570          C  
ATOM   3931  CD2 PHE A 242      -0.958   4.440  18.375  1.00  2.570          C  
ATOM   3932  CE1 PHE A 242       0.759   2.473  19.241  1.00  2.570          C  
ATOM   3933  CE2 PHE A 242      -1.405   3.489  19.249  1.00  2.570          C  
ATOM   3934  CZ  PHE A 242      -0.547   2.500  19.685  1.00  2.570          C  
ATOM   3935  H   PHE A 242       1.809   6.963  15.059  1.00  2.160          H  
ATOM   3936  HA  PHE A 242       1.605   4.224  15.424  1.00  2.220          H  
ATOM   3937 1HB  PHE A 242       1.785   5.844  17.310  1.00  3.080          H  
ATOM   3938 2HB  PHE A 242       0.098   6.236  17.038  1.00  3.080          H  
ATOM   3939  HD1 PHE A 242       2.239   3.410  18.010  1.00  3.080          H  
ATOM   3940  HD2 PHE A 242      -1.641   5.218  18.033  1.00  3.080          H  
ATOM   3941  HE1 PHE A 242       1.435   1.693  19.586  1.00  3.080          H  
ATOM   3942  HE2 PHE A 242      -2.438   3.513  19.600  1.00  3.080          H  
ATOM   3943  HZ  PHE A 242      -0.900   1.742  20.383  1.00  3.080          H  
ATOM   3944  N   LEU A 243      -1.434   5.404  14.937  1.00  2.140          N  
ATOM   3945  CA  LEU A 243      -2.801   5.032  14.586  1.00  2.360          C  
ATOM   3946  C   LEU A 243      -2.884   3.893  13.565  1.00  2.420          C  
ATOM   3947  O   LEU A 243      -3.775   3.045  13.657  1.00  2.550          O  
ATOM   3948  CB  LEU A 243      -3.530   6.241  13.973  1.00  3.220          C  
ATOM   3949  CG  LEU A 243      -5.004   6.001  13.456  1.00  3.220          C  
ATOM   3950  CD1 LEU A 243      -5.937   5.609  14.619  1.00  3.220          C  
ATOM   3951  CD2 LEU A 243      -5.470   7.257  12.712  1.00  3.220          C  
ATOM   3952  H   LEU A 243      -1.196   6.395  15.048  1.00  2.570          H  
ATOM   3953  HA  LEU A 243      -3.301   4.720  15.500  1.00  2.830          H  
ATOM   3954 1HB  LEU A 243      -3.551   7.039  14.715  1.00  3.860          H  
ATOM   3955 2HB  LEU A 243      -2.936   6.595  13.127  1.00  3.860          H  
ATOM   3956  HG  LEU A 243      -5.012   5.169  12.750  1.00  3.860          H  
ATOM   3957 1HD1 LEU A 243      -6.942   5.436  14.235  1.00  3.860          H  
ATOM   3958 2HD1 LEU A 243      -5.579   4.696  15.087  1.00  3.860          H  
ATOM   3959 3HD1 LEU A 243      -5.974   6.386  15.350  1.00  3.860          H  
ATOM   3960 1HD2 LEU A 243      -6.475   7.095  12.320  1.00  3.860          H  
ATOM   3961 2HD2 LEU A 243      -5.475   8.109  13.361  1.00  3.860          H  
ATOM   3962 3HD2 LEU A 243      -4.789   7.449  11.892  1.00  3.860          H  
ATOM   3963  N   ARG A 244      -2.022   3.913  12.542  1.00  2.400          N  
ATOM   3964  CA  ARG A 244      -2.074   2.905  11.495  1.00  2.510          C  
ATOM   3965  C   ARG A 244      -0.881   1.951  11.586  1.00  2.430          C  
ATOM   3966  O   ARG A 244      -0.954   0.802  11.138  1.00  2.580          O  
ATOM   3967  CB  ARG A 244      -2.082   3.570  10.131  1.00  3.470          C  
ATOM   3968  CG  ARG A 244      -3.331   4.392   9.842  1.00  3.470          C  
ATOM   3969  CD  ARG A 244      -3.268   5.058   8.511  1.00  3.470          C  
ATOM   3970  NE  ARG A 244      -4.494   5.794   8.221  1.00  3.470          N  
ATOM   3971  CZ  ARG A 244      -4.755   7.071   8.601  1.00  3.470          C  
ATOM   3972  NH1 ARG A 244      -3.862   7.778   9.275  1.00  3.470          N  
ATOM   3973  NH2 ARG A 244      -5.918   7.615   8.290  1.00  3.470          N  
ATOM   3974  H   ARG A 244      -1.284   4.617  12.512  1.00  2.880          H  
ATOM   3975  HA  ARG A 244      -2.989   2.326  11.611  1.00  3.010          H  
ATOM   3976 1HB  ARG A 244      -1.216   4.230  10.053  1.00  4.160          H  
ATOM   3977 2HB  ARG A 244      -1.987   2.811   9.356  1.00  4.160          H  
ATOM   3978 1HG  ARG A 244      -4.204   3.740   9.860  1.00  4.160          H  
ATOM   3979 2HG  ARG A 244      -3.441   5.157  10.609  1.00  4.160          H  
ATOM   3980 1HD  ARG A 244      -2.425   5.745   8.475  1.00  4.160          H  
ATOM   3981 2HD  ARG A 244      -3.141   4.298   7.739  1.00  4.160          H  
ATOM   3982  HE  ARG A 244      -5.216   5.303   7.706  1.00  4.160          H  
ATOM   3983 1HH1 ARG A 244      -2.964   7.383   9.520  1.00  4.160          H  
ATOM   3984 2HH1 ARG A 244      -4.073   8.730   9.551  1.00  4.160          H  
ATOM   3985 1HH2 ARG A 244      -6.605   7.082   7.775  1.00  4.160          H  
ATOM   3986 2HH2 ARG A 244      -6.124   8.563   8.568  1.00  4.160          H  
ATOM   3987  N   GLY A 245       0.216   2.438  12.163  1.00  2.230          N  
ATOM   3988  CA  GLY A 245       1.461   1.701  12.263  1.00  2.180          C  
ATOM   3989  C   GLY A 245       2.420   2.120  11.159  1.00  2.070          C  
ATOM   3990  O   GLY A 245       2.079   2.922  10.291  1.00  2.090          O  
ATOM   3991  H   GLY A 245       0.212   3.396  12.511  1.00  2.680          H  
ATOM   3992 1HA  GLY A 245       1.912   1.891  13.237  1.00  2.620          H  
ATOM   3993 2HA  GLY A 245       1.263   0.632  12.198  1.00  2.620          H  
ATOM   3994  N   LEU A 246       3.648   1.614  11.221  1.00  1.970          N  
ATOM   3995  CA  LEU A 246       4.680   1.962  10.246  1.00  1.850          C  
ATOM   3996  C   LEU A 246       4.943   0.792   9.313  1.00  1.930          C  
ATOM   3997  O   LEU A 246       4.860  -0.366   9.721  1.00  2.030          O  
ATOM   3998  CB  LEU A 246       5.991   2.362  10.958  1.00  2.640          C  
ATOM   3999  CG  LEU A 246       6.147   3.857  11.436  1.00  2.640          C  
ATOM   4000  CD1 LEU A 246       5.053   4.244  12.461  1.00  2.640          C  
ATOM   4001  CD2 LEU A 246       7.553   4.036  12.044  1.00  2.640          C  
ATOM   4002  H   LEU A 246       3.867   0.957  11.955  1.00  2.360          H  
ATOM   4003  HA  LEU A 246       4.333   2.802   9.646  1.00  2.220          H  
ATOM   4004 1HB  LEU A 246       6.111   1.725  11.830  1.00  3.170          H  
ATOM   4005 2HB  LEU A 246       6.813   2.148  10.277  1.00  3.170          H  
ATOM   4006  HG  LEU A 246       6.056   4.508  10.589  1.00  3.170          H  
ATOM   4007 1HD1 LEU A 246       5.190   5.265  12.766  1.00  3.170          H  
ATOM   4008 2HD1 LEU A 246       4.070   4.151  12.024  1.00  3.170          H  
ATOM   4009 3HD1 LEU A 246       5.123   3.600  13.334  1.00  3.170          H  
ATOM   4010 1HD2 LEU A 246       7.685   5.073  12.358  1.00  3.170          H  
ATOM   4011 2HD2 LEU A 246       7.671   3.382  12.908  1.00  3.170          H  
ATOM   4012 3HD2 LEU A 246       8.303   3.795  11.305  1.00  3.170          H  
ATOM   4013  N   ASP A 247       5.300   1.100   8.067  1.00  1.890          N  
ATOM   4014  CA  ASP A 247       5.646   0.073   7.089  1.00  1.970          C  
ATOM   4015  C   ASP A 247       7.083  -0.382   7.333  1.00  1.930          C  
ATOM   4016  O   ASP A 247       7.757   0.143   8.218  1.00  1.840          O  
ATOM   4017  CB  ASP A 247       5.453   0.639   5.666  1.00  2.730          C  
ATOM   4018  CG  ASP A 247       5.275  -0.417   4.539  1.00  2.730          C  
ATOM   4019  OD1 ASP A 247       5.734  -1.528   4.699  1.00  2.730          O  
ATOM   4020  OD2 ASP A 247       4.705  -0.083   3.539  1.00  2.730          O  
ATOM   4021  H   ASP A 247       5.296   2.069   7.787  1.00  2.270          H  
ATOM   4022  HA  ASP A 247       4.982  -0.783   7.222  1.00  2.360          H  
ATOM   4023 1HB  ASP A 247       4.573   1.284   5.660  1.00  3.270          H  
ATOM   4024 2HB  ASP A 247       6.308   1.266   5.414  1.00  3.270          H  
ATOM   4025  N   VAL A 248       7.577  -1.318   6.541  1.00  2.020          N  
ATOM   4026  CA  VAL A 248       8.891  -1.899   6.798  1.00  2.000          C  
ATOM   4027  C   VAL A 248      10.061  -0.927   6.735  1.00  1.910          C  
ATOM   4028  O   VAL A 248      10.924  -0.966   7.617  1.00  1.870          O  
ATOM   4029  CB  VAL A 248       9.145  -3.066   5.821  1.00  2.810          C  
ATOM   4030  CG1 VAL A 248      10.603  -3.573   5.933  1.00  2.810          C  
ATOM   4031  CG2 VAL A 248       8.166  -4.188   6.140  1.00  2.810          C  
ATOM   4032  H   VAL A 248       6.980  -1.673   5.795  1.00  2.420          H  
ATOM   4033  HA  VAL A 248       8.863  -2.316   7.805  1.00  2.400          H  
ATOM   4034  HB  VAL A 248       8.986  -2.725   4.798  1.00  3.370          H  
ATOM   4035 1HG1 VAL A 248      10.749  -4.398   5.237  1.00  3.370          H  
ATOM   4036 2HG1 VAL A 248      11.314  -2.786   5.691  1.00  3.370          H  
ATOM   4037 3HG1 VAL A 248      10.788  -3.921   6.950  1.00  3.370          H  
ATOM   4038 1HG2 VAL A 248       8.322  -5.016   5.449  1.00  3.370          H  
ATOM   4039 2HG2 VAL A 248       8.325  -4.530   7.160  1.00  3.370          H  
ATOM   4040 3HG2 VAL A 248       7.143  -3.820   6.036  1.00  3.370          H  
ATOM   4041  N   ARG A 249      10.135  -0.077   5.711  1.00  1.890          N  
ATOM   4042  CA  ARG A 249      11.287   0.818   5.630  1.00  1.820          C  
ATOM   4043  C   ARG A 249      11.213   1.893   6.699  1.00  1.630          C  
ATOM   4044  O   ARG A 249      12.227   2.237   7.315  1.00  1.560          O  
ATOM   4045  CB  ARG A 249      11.398   1.467   4.258  1.00  2.580          C  
ATOM   4046  CG  ARG A 249      12.613   2.408   4.061  1.00  2.580          C  
ATOM   4047  CD  ARG A 249      13.930   1.693   4.178  1.00  2.580          C  
ATOM   4048  NE  ARG A 249      15.049   2.588   3.922  1.00  2.580          N  
ATOM   4049  CZ  ARG A 249      16.353   2.291   4.126  1.00  2.580          C  
ATOM   4050  NH1 ARG A 249      16.706   1.100   4.565  1.00  2.580          N  
ATOM   4051  NH2 ARG A 249      17.279   3.205   3.876  1.00  2.580          N  
ATOM   4052  H   ARG A 249       9.412  -0.073   5.004  1.00  2.270          H  
ATOM   4053  HA  ARG A 249      12.178   0.219   5.803  1.00  2.180          H  
ATOM   4054 1HB  ARG A 249      11.455   0.692   3.496  1.00  3.090          H  
ATOM   4055 2HB  ARG A 249      10.500   2.051   4.062  1.00  3.090          H  
ATOM   4056 1HG  ARG A 249      12.563   2.854   3.069  1.00  3.090          H  
ATOM   4057 2HG  ARG A 249      12.592   3.199   4.809  1.00  3.090          H  
ATOM   4058 1HD  ARG A 249      14.044   1.313   5.191  1.00  3.090          H  
ATOM   4059 2HD  ARG A 249      13.969   0.872   3.464  1.00  3.090          H  
ATOM   4060  HE  ARG A 249      14.831   3.516   3.582  1.00  3.090          H  
ATOM   4061 1HH1 ARG A 249      16.005   0.399   4.751  1.00  3.090          H  
ATOM   4062 2HH1 ARG A 249      17.682   0.882   4.708  1.00  3.090          H  
ATOM   4063 1HH2 ARG A 249      17.010   4.118   3.535  1.00  3.090          H  
ATOM   4064 2HH2 ARG A 249      18.261   3.001   4.030  1.00  3.090          H  
ATOM   4065  N   SER A 250      10.011   2.425   6.914  1.00  1.590          N  
ATOM   4066  CA  SER A 250       9.793   3.463   7.901  1.00  1.440          C  
ATOM   4067  C   SER A 250      10.127   2.946   9.282  1.00  1.380          C  
ATOM   4068  O   SER A 250      10.836   3.606  10.050  1.00  1.260          O  
ATOM   4069  CB  SER A 250       8.338   3.864   7.886  1.00  2.080          C  
ATOM   4070  OG  SER A 250       7.974   4.467   6.673  1.00  2.080          O  
ATOM   4071  H   SER A 250       9.231   2.116   6.358  1.00  1.910          H  
ATOM   4072  HA  SER A 250      10.431   4.317   7.671  1.00  1.730          H  
ATOM   4073 1HB  SER A 250       7.728   2.976   8.044  1.00  2.490          H  
ATOM   4074 2HB  SER A 250       8.145   4.528   8.712  1.00  2.490          H  
ATOM   4075  HG  SER A 250       7.037   4.654   6.754  1.00  2.490          H  
ATOM   4076  N   PHE A 251       9.661   1.729   9.594  1.00  1.500          N  
ATOM   4077  CA  PHE A 251       9.937   1.117  10.873  1.00  1.500          C  
ATOM   4078  C   PHE A 251      11.417   0.963  11.067  1.00  1.480          C  
ATOM   4079  O   PHE A 251      11.936   1.299  12.126  1.00  1.430          O  
ATOM   4080  CB  PHE A 251       9.279  -0.238  11.042  1.00  2.100          C  
ATOM   4081  CG  PHE A 251       9.695  -0.846  12.335  1.00  2.100          C  
ATOM   4082  CD1 PHE A 251       9.124  -0.420  13.518  1.00  2.100          C  
ATOM   4083  CD2 PHE A 251      10.688  -1.819  12.383  1.00  2.100          C  
ATOM   4084  CE1 PHE A 251       9.531  -0.948  14.721  1.00  2.100          C  
ATOM   4085  CE2 PHE A 251      11.092  -2.346  13.582  1.00  2.100          C  
ATOM   4086  CZ  PHE A 251      10.514  -1.909  14.753  1.00  2.100          C  
ATOM   4087  H   PHE A 251       9.074   1.210   8.938  1.00  1.800          H  
ATOM   4088  HA  PHE A 251       9.563   1.769  11.656  1.00  1.800          H  
ATOM   4089 1HB  PHE A 251       8.193  -0.137  11.022  1.00  2.520          H  
ATOM   4090 2HB  PHE A 251       9.568  -0.899  10.223  1.00  2.520          H  
ATOM   4091  HD1 PHE A 251       8.349   0.348  13.491  1.00  2.520          H  
ATOM   4092  HD2 PHE A 251      11.151  -2.158  11.456  1.00  2.520          H  
ATOM   4093  HE1 PHE A 251       9.076  -0.603  15.648  1.00  2.520          H  
ATOM   4094  HE2 PHE A 251      11.872  -3.105  13.610  1.00  2.520          H  
ATOM   4095  HZ  PHE A 251      10.836  -2.324  15.706  1.00  2.520          H  
ATOM   4096  N   TYR A 252      12.093   0.402  10.066  1.00  1.550          N  
ATOM   4097  CA  TYR A 252      13.517   0.180  10.139  1.00  1.570          C  
ATOM   4098  C   TYR A 252      14.287   1.452  10.456  1.00  1.430          C  
ATOM   4099  O   TYR A 252      15.109   1.446  11.375  1.00  1.440          O  
ATOM   4100  CB  TYR A 252      14.002  -0.436   8.832  1.00  2.190          C  
ATOM   4101  CG  TYR A 252      15.479  -0.584   8.725  1.00  2.190          C  
ATOM   4102  CD1 TYR A 252      16.126  -1.606   9.391  1.00  2.190          C  
ATOM   4103  CD2 TYR A 252      16.192   0.297   7.937  1.00  2.190          C  
ATOM   4104  CE1 TYR A 252      17.486  -1.744   9.275  1.00  2.190          C  
ATOM   4105  CE2 TYR A 252      17.545   0.156   7.816  1.00  2.190          C  
ATOM   4106  CZ  TYR A 252      18.197  -0.862   8.483  1.00  2.190          C  
ATOM   4107  OH  TYR A 252      19.562  -1.001   8.371  1.00  2.190          O  
ATOM   4108  H   TYR A 252      11.596   0.100   9.225  1.00  1.860          H  
ATOM   4109  HA  TYR A 252      13.704  -0.527  10.945  1.00  1.880          H  
ATOM   4110 1HB  TYR A 252      13.547  -1.420   8.709  1.00  2.630          H  
ATOM   4111 2HB  TYR A 252      13.663   0.177   8.002  1.00  2.630          H  
ATOM   4112  HD1 TYR A 252      15.559  -2.301  10.008  1.00  2.630          H  
ATOM   4113  HD2 TYR A 252      15.675   1.102   7.414  1.00  2.630          H  
ATOM   4114  HE1 TYR A 252      18.001  -2.546   9.802  1.00  2.630          H  
ATOM   4115  HE2 TYR A 252      18.111   0.852   7.197  1.00  2.630          H  
ATOM   4116  HH  TYR A 252      19.913  -0.295   7.819  1.00  2.630          H  
ATOM   4117  N   ILE A 253      14.038   2.536   9.721  1.00  1.320          N  
ATOM   4118  CA  ILE A 253      14.784   3.764   9.950  1.00  1.190          C  
ATOM   4119  C   ILE A 253      14.466   4.288  11.349  1.00  1.100          C  
ATOM   4120  O   ILE A 253      15.351   4.745  12.076  1.00  1.060          O  
ATOM   4121  CB  ILE A 253      14.493   4.846   8.910  1.00  1.720          C  
ATOM   4122  CG1 ILE A 253      14.946   4.379   7.514  1.00  1.720          C  
ATOM   4123  CG2 ILE A 253      15.348   6.111   9.303  1.00  1.720          C  
ATOM   4124  CD1 ILE A 253      14.410   5.233   6.380  1.00  1.720          C  
ATOM   4125  H   ILE A 253      13.325   2.487   8.978  1.00  1.580          H  
ATOM   4126  HA  ILE A 253      15.854   3.527   9.909  1.00  1.430          H  
ATOM   4127  HB  ILE A 253      13.419   5.074   8.891  1.00  2.060          H  
ATOM   4128 1HG1 ILE A 253      16.032   4.388   7.482  1.00  2.060          H  
ATOM   4129 2HG1 ILE A 253      14.608   3.357   7.353  1.00  2.060          H  
ATOM   4130 1HG2 ILE A 253      15.195   6.926   8.601  1.00  2.060          H  
ATOM   4131 2HG2 ILE A 253      15.091   6.451  10.279  1.00  2.060          H  
ATOM   4132 3HG2 ILE A 253      16.408   5.842   9.309  1.00  2.060          H  
ATOM   4133 1HD1 ILE A 253      14.768   4.849   5.440  1.00  2.060          H  
ATOM   4134 2HD1 ILE A 253      13.317   5.202   6.392  1.00  2.060          H  
ATOM   4135 3HD1 ILE A 253      14.734   6.259   6.482  1.00  2.060          H  
ATOM   4136  N   ASN A 254      13.166   4.300  11.700  1.00  1.100          N  
ATOM   4137  CA  ASN A 254      12.718   4.760  13.004  1.00  1.070          C  
ATOM   4138  C   ASN A 254      13.449   3.999  14.107  1.00  1.140          C  
ATOM   4139  O   ASN A 254      13.942   4.613  15.062  1.00  1.100          O  
ATOM   4140  CB  ASN A 254      11.210   4.564  13.120  1.00  1.510          C  
ATOM   4141  CG  ASN A 254      10.582   5.071  14.385  1.00  1.510          C  
ATOM   4142  OD1 ASN A 254      10.486   6.269  14.653  1.00  1.510          O  
ATOM   4143  ND2 ASN A 254      10.143   4.148  15.198  1.00  1.510          N  
ATOM   4144  H   ASN A 254      12.457   3.953  11.049  1.00  1.320          H  
ATOM   4145  HA  ASN A 254      12.961   5.814  13.110  1.00  1.280          H  
ATOM   4146 1HB  ASN A 254      10.730   5.057  12.283  1.00  1.810          H  
ATOM   4147 2HB  ASN A 254      10.982   3.507  13.030  1.00  1.810          H  
ATOM   4148 1HD2 ASN A 254       9.715   4.407  16.067  1.00  1.810          H  
ATOM   4149 2HD2 ASN A 254      10.248   3.185  14.958  1.00  1.810          H  
ATOM   4150  N   ALA A 255      13.497   2.661  13.978  1.00  1.280          N  
ATOM   4151  CA  ALA A 255      14.158   1.790  14.928  1.00  1.390          C  
ATOM   4152  C   ALA A 255      15.653   2.075  15.012  1.00  1.350          C  
ATOM   4153  O   ALA A 255      16.198   2.068  16.113  1.00  1.400          O  
ATOM   4154  CB  ALA A 255      13.919   0.343  14.552  1.00  1.900          C  
ATOM   4155  H   ALA A 255      13.032   2.226  13.184  1.00  1.540          H  
ATOM   4156  HA  ALA A 255      13.722   1.972  15.907  1.00  1.670          H  
ATOM   4157 1HB  ALA A 255      14.383  -0.309  15.287  1.00  2.280          H  
ATOM   4158 2HB  ALA A 255      12.845   0.155  14.520  1.00  2.280          H  
ATOM   4159 3HB  ALA A 255      14.345   0.152  13.569  1.00  2.280          H  
ATOM   4160  N   LEU A 256      16.329   2.350  13.880  1.00  1.300          N  
ATOM   4161  CA  LEU A 256      17.760   2.654  13.953  1.00  1.330          C  
ATOM   4162  C   LEU A 256      17.965   3.918  14.764  1.00  1.220          C  
ATOM   4163  O   LEU A 256      18.878   3.992  15.599  1.00  1.280          O  
ATOM   4164  CB  LEU A 256      18.366   2.905  12.566  1.00  1.850          C  
ATOM   4165  CG  LEU A 256      18.481   1.730  11.575  1.00  1.850          C  
ATOM   4166  CD1 LEU A 256      18.951   2.308  10.266  1.00  1.850          C  
ATOM   4167  CD2 LEU A 256      19.449   0.671  12.074  1.00  1.850          C  
ATOM   4168  H   LEU A 256      15.853   2.276  12.973  1.00  1.560          H  
ATOM   4169  HA  LEU A 256      18.272   1.840  14.452  1.00  1.600          H  
ATOM   4170 1HB  LEU A 256      17.767   3.679  12.076  1.00  2.220          H  
ATOM   4171 2HB  LEU A 256      19.367   3.311  12.704  1.00  2.220          H  
ATOM   4172  HG  LEU A 256      17.513   1.275  11.421  1.00  2.220          H  
ATOM   4173 1HD1 LEU A 256      19.052   1.543   9.541  1.00  2.220          H  
ATOM   4174 2HD1 LEU A 256      18.244   3.053   9.909  1.00  2.220          H  
ATOM   4175 3HD1 LEU A 256      19.907   2.770  10.406  1.00  2.220          H  
ATOM   4176 1HD2 LEU A 256      19.516  -0.128  11.334  1.00  2.220          H  
ATOM   4177 2HD2 LEU A 256      20.419   1.112  12.214  1.00  2.220          H  
ATOM   4178 3HD2 LEU A 256      19.105   0.259  13.009  1.00  2.220          H  
ATOM   4179  N   GLY A 257      17.079   4.892  14.542  1.00  1.090          N  
ATOM   4180  CA  GLY A 257      17.094   6.156  15.247  1.00  1.030          C  
ATOM   4181  C   GLY A 257      16.953   5.902  16.742  1.00  1.080          C  
ATOM   4182  O   GLY A 257      17.742   6.415  17.549  1.00  1.120          O  
ATOM   4183  H   GLY A 257      16.385   4.759  13.796  1.00  1.310          H  
ATOM   4184 1HA  GLY A 257      18.024   6.684  15.034  1.00  1.240          H  
ATOM   4185 2HA  GLY A 257      16.269   6.774  14.891  1.00  1.240          H  
ATOM   4186  N   ALA A 258      15.928   5.120  17.109  1.00  1.120          N  
ATOM   4187  CA  ALA A 258      15.670   4.785  18.497  1.00  1.210          C  
ATOM   4188  C   ALA A 258      16.847   4.060  19.130  1.00  1.310          C  
ATOM   4189  O   ALA A 258      17.181   4.345  20.281  1.00  1.340          O  
ATOM   4190  CB  ALA A 258      14.436   3.912  18.600  1.00  1.660          C  
ATOM   4191  H   ALA A 258      15.295   4.771  16.381  1.00  1.340          H  
ATOM   4192  HA  ALA A 258      15.503   5.712  19.042  1.00  1.450          H  
ATOM   4193 1HB  ALA A 258      14.232   3.686  19.644  1.00  1.990          H  
ATOM   4194 2HB  ALA A 258      13.585   4.437  18.163  1.00  1.990          H  
ATOM   4195 3HB  ALA A 258      14.609   2.988  18.055  1.00  1.990          H  
ATOM   4196  N   ARG A 259      17.491   3.140  18.397  1.00  1.370          N  
ATOM   4197  CA  ARG A 259      18.632   2.436  18.961  1.00  1.490          C  
ATOM   4198  C   ARG A 259      19.749   3.400  19.291  1.00  1.450          C  
ATOM   4199  O   ARG A 259      20.346   3.294  20.363  1.00  1.550          O  
ATOM   4200  CB  ARG A 259      19.155   1.357  18.034  1.00  2.040          C  
ATOM   4201  CG  ARG A 259      18.255   0.142  17.885  1.00  2.040          C  
ATOM   4202  CD  ARG A 259      18.904  -0.899  17.072  1.00  2.040          C  
ATOM   4203  NE  ARG A 259      17.992  -1.994  16.733  1.00  2.040          N  
ATOM   4204  CZ  ARG A 259      17.252  -2.063  15.601  1.00  2.040          C  
ATOM   4205  NH1 ARG A 259      17.307  -1.085  14.736  1.00  2.040          N  
ATOM   4206  NH2 ARG A 259      16.483  -3.118  15.373  1.00  2.040          N  
ATOM   4207  H   ARG A 259      17.142   2.899  17.465  1.00  1.640          H  
ATOM   4208  HA  ARG A 259      18.313   1.955  19.880  1.00  1.790          H  
ATOM   4209 1HB  ARG A 259      19.291   1.781  17.039  1.00  2.450          H  
ATOM   4210 2HB  ARG A 259      20.129   1.018  18.381  1.00  2.450          H  
ATOM   4211 1HG  ARG A 259      18.057  -0.275  18.871  1.00  2.450          H  
ATOM   4212 2HG  ARG A 259      17.321   0.414  17.424  1.00  2.450          H  
ATOM   4213 1HD  ARG A 259      19.304  -0.467  16.159  1.00  2.450          H  
ATOM   4214 2HD  ARG A 259      19.726  -1.321  17.650  1.00  2.450          H  
ATOM   4215  HE  ARG A 259      17.930  -2.767  17.384  1.00  2.450          H  
ATOM   4216 1HH1 ARG A 259      17.879  -0.285  14.945  1.00  2.450          H  
ATOM   4217 2HH1 ARG A 259      16.783  -1.126  13.875  1.00  2.450          H  
ATOM   4218 1HH2 ARG A 259      16.448  -3.872  16.046  1.00  2.450          H  
ATOM   4219 2HH2 ARG A 259      15.935  -3.176  14.529  1.00  2.450          H  
ATOM   4220  N   LYS A 260      20.034   4.350  18.394  1.00  1.340          N  
ATOM   4221  CA  LYS A 260      21.093   5.306  18.673  1.00  1.340          C  
ATOM   4222  C   LYS A 260      20.746   6.156  19.892  1.00  1.240          C  
ATOM   4223  O   LYS A 260      21.622   6.442  20.726  1.00  1.260          O  
ATOM   4224  CB  LYS A 260      21.356   6.188  17.448  1.00  1.880          C  
ATOM   4225  CG  LYS A 260      21.999   5.452  16.228  1.00  1.880          C  
ATOM   4226  CD  LYS A 260      23.479   5.044  16.456  1.00  1.880          C  
ATOM   4227  CE  LYS A 260      24.434   6.236  16.364  1.00  1.880          C  
ATOM   4228  NZ  LYS A 260      25.854   5.817  16.518  1.00  1.880          N  
ATOM   4229  H   LYS A 260      19.533   4.363  17.496  1.00  1.610          H  
ATOM   4230  HA  LYS A 260      21.993   4.755  18.916  1.00  1.610          H  
ATOM   4231 1HB  LYS A 260      20.399   6.588  17.100  1.00  2.250          H  
ATOM   4232 2HB  LYS A 260      21.969   7.036  17.730  1.00  2.250          H  
ATOM   4233 1HG  LYS A 260      21.424   4.550  16.017  1.00  2.250          H  
ATOM   4234 2HG  LYS A 260      21.947   6.095  15.343  1.00  2.250          H  
ATOM   4235 1HD  LYS A 260      23.612   4.551  17.409  1.00  2.250          H  
ATOM   4236 2HD  LYS A 260      23.762   4.345  15.675  1.00  2.250          H  
ATOM   4237 1HE  LYS A 260      24.312   6.712  15.389  1.00  2.250          H  
ATOM   4238 2HE  LYS A 260      24.201   6.957  17.141  1.00  2.250          H  
ATOM   4239 1HZ  LYS A 260      26.451   6.627  16.445  1.00  2.250          H  
ATOM   4240 2HZ  LYS A 260      25.981   5.388  17.421  1.00  2.250          H  
ATOM   4241 3HZ  LYS A 260      26.105   5.151  15.795  1.00  2.250          H  
ATOM   4242  N   ALA A 261      19.469   6.551  20.014  1.00  1.190          N  
ATOM   4243  CA  ALA A 261      19.045   7.328  21.167  1.00  1.160          C  
ATOM   4244  C   ALA A 261      19.239   6.530  22.452  1.00  1.200          C  
ATOM   4245  O   ALA A 261      19.749   7.066  23.438  1.00  1.210          O  
ATOM   4246  CB  ALA A 261      17.590   7.729  21.025  1.00  1.640          C  
ATOM   4247  H   ALA A 261      18.802   6.336  19.263  1.00  1.430          H  
ATOM   4248  HA  ALA A 261      19.663   8.222  21.222  1.00  1.390          H  
ATOM   4249 1HB  ALA A 261      17.291   8.327  21.884  1.00  1.960          H  
ATOM   4250 2HB  ALA A 261      17.465   8.309  20.111  1.00  1.960          H  
ATOM   4251 3HB  ALA A 261      16.975   6.835  20.973  1.00  1.960          H  
ATOM   4252  N   LEU A 262      18.891   5.235  22.419  1.00  1.260          N  
ATOM   4253  CA  LEU A 262      19.051   4.357  23.569  1.00  1.340          C  
ATOM   4254  C   LEU A 262      20.504   4.181  23.944  1.00  1.340          C  
ATOM   4255  O   LEU A 262      20.835   4.243  25.125  1.00  1.360          O  
ATOM   4256  CB  LEU A 262      18.415   2.995  23.284  1.00  1.840          C  
ATOM   4257  CG  LEU A 262      16.873   2.945  23.238  1.00  1.840          C  
ATOM   4258  CD1 LEU A 262      16.436   1.611  22.657  1.00  1.840          C  
ATOM   4259  CD2 LEU A 262      16.309   3.093  24.665  1.00  1.840          C  
ATOM   4260  H   LEU A 262      18.442   4.868  21.575  1.00  1.510          H  
ATOM   4261  HA  LEU A 262      18.550   4.817  24.410  1.00  1.610          H  
ATOM   4262 1HB  LEU A 262      18.781   2.651  22.322  1.00  2.210          H  
ATOM   4263 2HB  LEU A 262      18.745   2.303  24.034  1.00  2.210          H  
ATOM   4264  HG  LEU A 262      16.494   3.746  22.608  1.00  2.210          H  
ATOM   4265 1HD1 LEU A 262      15.348   1.570  22.620  1.00  2.210          H  
ATOM   4266 2HD1 LEU A 262      16.830   1.509  21.650  1.00  2.210          H  
ATOM   4267 3HD1 LEU A 262      16.810   0.800  23.278  1.00  2.210          H  
ATOM   4268 1HD2 LEU A 262      15.221   3.044  24.625  1.00  2.210          H  
ATOM   4269 2HD2 LEU A 262      16.685   2.283  25.293  1.00  2.210          H  
ATOM   4270 3HD2 LEU A 262      16.600   4.041  25.096  1.00  2.210          H  
ATOM   4271  N   ILE A 263      21.392   4.046  22.960  1.00  1.350          N  
ATOM   4272  CA  ILE A 263      22.809   3.905  23.255  1.00  1.370          C  
ATOM   4273  C   ILE A 263      23.296   5.132  23.992  1.00  1.260          C  
ATOM   4274  O   ILE A 263      23.983   5.010  25.010  1.00  1.260          O  
ATOM   4275  CB  ILE A 263      23.641   3.678  21.978  1.00  1.910          C  
ATOM   4276  CG1 ILE A 263      23.298   2.285  21.385  1.00  1.910          C  
ATOM   4277  CG2 ILE A 263      25.160   3.817  22.301  1.00  1.910          C  
ATOM   4278  CD1 ILE A 263      23.779   2.063  19.958  1.00  1.910          C  
ATOM   4279  H   ILE A 263      21.054   3.977  21.993  1.00  1.620          H  
ATOM   4280  HA  ILE A 263      22.942   3.040  23.907  1.00  1.640          H  
ATOM   4281  HB  ILE A 263      23.357   4.422  21.231  1.00  2.290          H  
ATOM   4282 1HG1 ILE A 263      23.752   1.524  22.018  1.00  2.290          H  
ATOM   4283 2HG1 ILE A 263      22.225   2.148  21.411  1.00  2.290          H  
ATOM   4284 1HG2 ILE A 263      25.749   3.670  21.405  1.00  2.290          H  
ATOM   4285 2HG2 ILE A 263      25.376   4.811  22.692  1.00  2.290          H  
ATOM   4286 3HG2 ILE A 263      25.442   3.072  23.045  1.00  2.290          H  
ATOM   4287 1HD1 ILE A 263      23.492   1.062  19.637  1.00  2.290          H  
ATOM   4288 2HD1 ILE A 263      23.314   2.795  19.304  1.00  2.290          H  
ATOM   4289 3HD1 ILE A 263      24.856   2.158  19.900  1.00  2.290          H  
ATOM   4290  N   THR A 264      22.928   6.317  23.489  1.00  1.200          N  
ATOM   4291  CA  THR A 264      23.323   7.556  24.134  1.00  1.130          C  
ATOM   4292  C   THR A 264      22.801   7.596  25.550  1.00  1.070          C  
ATOM   4293  O   THR A 264      23.546   7.921  26.482  1.00  1.040          O  
ATOM   4294  CB  THR A 264      22.766   8.795  23.392  1.00  1.610          C  
ATOM   4295  OG1 THR A 264      23.309   8.846  22.064  1.00  1.610          O  
ATOM   4296  CG2 THR A 264      23.122  10.098  24.169  1.00  1.610          C  
ATOM   4297  H   THR A 264      22.375   6.347  22.628  1.00  1.440          H  
ATOM   4298  HA  THR A 264      24.412   7.607  24.159  1.00  1.360          H  
ATOM   4299  HB  THR A 264      21.683   8.716  23.318  1.00  1.930          H  
ATOM   4300  HG1 THR A 264      22.951   8.102  21.547  1.00  1.930          H  
ATOM   4301 1HG2 THR A 264      22.725  10.954  23.633  1.00  1.930          H  
ATOM   4302 2HG2 THR A 264      22.693  10.083  25.172  1.00  1.930          H  
ATOM   4303 3HG2 THR A 264      24.202  10.184  24.247  1.00  1.930          H  
ATOM   4304  N   ASN A 265      21.526   7.247  25.723  1.00  1.090          N  
ATOM   4305  CA  ASN A 265      20.915   7.291  27.026  1.00  1.090          C  
ATOM   4306  C   ASN A 265      21.573   6.331  27.999  1.00  1.110          C  
ATOM   4307  O   ASN A 265      21.829   6.699  29.141  1.00  1.100          O  
ATOM   4308  CB  ASN A 265      19.443   6.966  26.905  1.00  1.530          C  
ATOM   4309  CG  ASN A 265      18.653   8.061  26.238  1.00  1.530          C  
ATOM   4310  OD1 ASN A 265      19.077   9.218  26.149  1.00  1.530          O  
ATOM   4311  ND2 ASN A 265      17.493   7.709  25.757  1.00  1.530          N  
ATOM   4312  H   ASN A 265      20.957   7.002  24.908  1.00  1.310          H  
ATOM   4313  HA  ASN A 265      21.040   8.291  27.423  1.00  1.310          H  
ATOM   4314 1HB  ASN A 265      19.329   6.055  26.327  1.00  1.830          H  
ATOM   4315 2HB  ASN A 265      19.029   6.774  27.892  1.00  1.830          H  
ATOM   4316 1HD2 ASN A 265      16.917   8.385  25.299  1.00  1.830          H  
ATOM   4317 2HD2 ASN A 265      17.179   6.766  25.845  1.00  1.830          H  
ATOM   4318  N   TYR A 266      21.903   5.115  27.569  1.00  1.170          N  
ATOM   4319  CA  TYR A 266      22.520   4.179  28.493  1.00  1.220          C  
ATOM   4320  C   TYR A 266      23.888   4.681  28.918  1.00  1.120          C  
ATOM   4321  O   TYR A 266      24.252   4.599  30.097  1.00  1.110          O  
ATOM   4322  CB  TYR A 266      22.639   2.778  27.878  1.00  1.690          C  
ATOM   4323  CG  TYR A 266      21.307   2.031  27.729  1.00  1.690          C  
ATOM   4324  CD1 TYR A 266      20.898   1.570  26.479  1.00  1.690          C  
ATOM   4325  CD2 TYR A 266      20.492   1.818  28.835  1.00  1.690          C  
ATOM   4326  CE1 TYR A 266      19.697   0.904  26.344  1.00  1.690          C  
ATOM   4327  CE2 TYR A 266      19.289   1.158  28.691  1.00  1.690          C  
ATOM   4328  CZ  TYR A 266      18.893   0.702  27.453  1.00  1.690          C  
ATOM   4329  OH  TYR A 266      17.694   0.041  27.320  1.00  1.690          O  
ATOM   4330  H   TYR A 266      21.659   4.823  26.621  1.00  1.400          H  
ATOM   4331  HA  TYR A 266      21.902   4.125  29.385  1.00  1.460          H  
ATOM   4332 1HB  TYR A 266      23.089   2.868  26.885  1.00  2.030          H  
ATOM   4333 2HB  TYR A 266      23.307   2.170  28.486  1.00  2.030          H  
ATOM   4334  HD1 TYR A 266      21.529   1.732  25.606  1.00  2.030          H  
ATOM   4335  HD2 TYR A 266      20.795   2.173  29.818  1.00  2.030          H  
ATOM   4336  HE1 TYR A 266      19.382   0.541  25.369  1.00  2.030          H  
ATOM   4337  HE2 TYR A 266      18.652   0.993  29.560  1.00  2.030          H  
ATOM   4338  HH  TYR A 266      17.586  -0.248  26.411  1.00  2.030          H  
ATOM   4339  N   GLN A 267      24.653   5.226  27.973  1.00  1.090          N  
ATOM   4340  CA  GLN A 267      25.982   5.708  28.301  1.00  1.050          C  
ATOM   4341  C   GLN A 267      25.922   6.877  29.275  1.00  0.970          C  
ATOM   4342  O   GLN A 267      26.653   6.900  30.275  1.00  0.950          O  
ATOM   4343  CB  GLN A 267      26.682   6.147  27.019  1.00  1.490          C  
ATOM   4344  CG  GLN A 267      27.049   5.012  26.079  1.00  1.490          C  
ATOM   4345  CD  GLN A 267      27.527   5.532  24.748  1.00  1.490          C  
ATOM   4346  OE1 GLN A 267      27.337   6.713  24.440  1.00  1.490          O  
ATOM   4347  NE2 GLN A 267      28.143   4.669  23.952  1.00  1.490          N  
ATOM   4348  H   GLN A 267      24.323   5.259  27.000  1.00  1.310          H  
ATOM   4349  HA  GLN A 267      26.541   4.898  28.765  1.00  1.260          H  
ATOM   4350 1HB  GLN A 267      26.020   6.823  26.475  1.00  1.780          H  
ATOM   4351 2HB  GLN A 267      27.585   6.700  27.267  1.00  1.780          H  
ATOM   4352 1HG  GLN A 267      27.854   4.435  26.529  1.00  1.780          H  
ATOM   4353 2HG  GLN A 267      26.186   4.374  25.918  1.00  1.780          H  
ATOM   4354 1HE2 GLN A 267      28.478   4.965  23.057  1.00  1.780          H  
ATOM   4355 2HE2 GLN A 267      28.272   3.720  24.242  1.00  1.780          H  
ATOM   4356  N   GLN A 268      25.001   7.810  29.034  1.00  0.950          N  
ATOM   4357  CA  GLN A 268      24.908   8.963  29.894  1.00  0.960          C  
ATOM   4358  C   GLN A 268      24.264   8.640  31.241  1.00  0.940          C  
ATOM   4359  O   GLN A 268      24.610   9.279  32.239  1.00  0.920          O  
ATOM   4360  CB  GLN A 268      24.246  10.117  29.155  1.00  1.340          C  
ATOM   4361  CG  GLN A 268      25.079  10.666  27.978  1.00  1.340          C  
ATOM   4362  CD  GLN A 268      26.479  11.155  28.377  1.00  1.340          C  
ATOM   4363  OE1 GLN A 268      26.767  11.493  29.539  1.00  1.340          O  
ATOM   4364  NE2 GLN A 268      27.363  11.210  27.390  1.00  1.340          N  
ATOM   4365  H   GLN A 268      24.408   7.742  28.200  1.00  1.140          H  
ATOM   4366  HA  GLN A 268      25.921   9.275  30.115  1.00  1.150          H  
ATOM   4367 1HB  GLN A 268      23.316   9.769  28.714  1.00  1.610          H  
ATOM   4368 2HB  GLN A 268      24.021  10.928  29.843  1.00  1.610          H  
ATOM   4369 1HG  GLN A 268      25.203   9.862  27.249  1.00  1.610          H  
ATOM   4370 2HG  GLN A 268      24.549  11.488  27.520  1.00  1.610          H  
ATOM   4371 1HE2 GLN A 268      28.292  11.535  27.564  1.00  1.610          H  
ATOM   4372 2HE2 GLN A 268      27.095  10.930  26.464  1.00  1.610          H  
ATOM   4373  N   VAL A 269      23.346   7.666  31.304  1.00  0.990          N  
ATOM   4374  CA  VAL A 269      22.805   7.278  32.598  1.00  1.060          C  
ATOM   4375  C   VAL A 269      23.934   6.662  33.423  1.00  1.010          C  
ATOM   4376  O   VAL A 269      24.004   6.903  34.625  1.00  1.010          O  
ATOM   4377  CB  VAL A 269      21.582   6.347  32.523  1.00  1.460          C  
ATOM   4378  CG1 VAL A 269      21.227   5.831  33.936  1.00  1.460          C  
ATOM   4379  CG2 VAL A 269      20.387   7.134  31.992  1.00  1.460          C  
ATOM   4380  H   VAL A 269      23.014   7.211  30.451  1.00  1.190          H  
ATOM   4381  HA  VAL A 269      22.463   8.180  33.099  1.00  1.270          H  
ATOM   4382  HB  VAL A 269      21.805   5.499  31.869  1.00  1.750          H  
ATOM   4383 1HG1 VAL A 269      20.353   5.187  33.874  1.00  1.750          H  
ATOM   4384 2HG1 VAL A 269      22.055   5.260  34.354  1.00  1.750          H  
ATOM   4385 3HG1 VAL A 269      21.008   6.679  34.590  1.00  1.750          H  
ATOM   4386 1HG2 VAL A 269      19.515   6.485  31.938  1.00  1.750          H  
ATOM   4387 2HG2 VAL A 269      20.172   7.974  32.657  1.00  1.750          H  
ATOM   4388 3HG2 VAL A 269      20.606   7.508  31.012  1.00  1.750          H  
ATOM   4389  N   ARG A 270      24.783   5.822  32.816  1.00  1.000          N  
ATOM   4390  CA  ARG A 270      25.905   5.247  33.551  1.00  1.000          C  
ATOM   4391  C   ARG A 270      26.841   6.346  34.089  1.00  0.960          C  
ATOM   4392  O   ARG A 270      27.320   6.245  35.230  1.00  0.980          O  
ATOM   4393  CB  ARG A 270      26.658   4.271  32.664  1.00  1.400          C  
ATOM   4394  CG  ARG A 270      25.894   2.975  32.392  1.00  1.400          C  
ATOM   4395  CD  ARG A 270      26.566   2.118  31.389  1.00  1.400          C  
ATOM   4396  NE  ARG A 270      25.800   0.907  31.122  1.00  1.400          N  
ATOM   4397  CZ  ARG A 270      26.061   0.019  30.137  1.00  1.400          C  
ATOM   4398  NH1 ARG A 270      27.080   0.206  29.320  1.00  1.400          N  
ATOM   4399  NH2 ARG A 270      25.288  -1.047  29.994  1.00  1.400          N  
ATOM   4400  H   ARG A 270      24.644   5.573  31.829  1.00  1.200          H  
ATOM   4401  HA  ARG A 270      25.507   4.689  34.397  1.00  1.200          H  
ATOM   4402 1HB  ARG A 270      26.863   4.740  31.703  1.00  1.680          H  
ATOM   4403 2HB  ARG A 270      27.613   4.020  33.120  1.00  1.680          H  
ATOM   4404 1HG  ARG A 270      25.829   2.409  33.320  1.00  1.680          H  
ATOM   4405 2HG  ARG A 270      24.890   3.201  32.046  1.00  1.680          H  
ATOM   4406 1HD  ARG A 270      26.657   2.682  30.459  1.00  1.680          H  
ATOM   4407 2HD  ARG A 270      27.553   1.835  31.751  1.00  1.680          H  
ATOM   4408  HE  ARG A 270      25.008   0.717  31.724  1.00  1.680          H  
ATOM   4409 1HH1 ARG A 270      27.673   1.015  29.425  1.00  1.680          H  
ATOM   4410 2HH1 ARG A 270      27.271  -0.462  28.586  1.00  1.680          H  
ATOM   4411 1HH2 ARG A 270      24.507  -1.194  30.619  1.00  1.680          H  
ATOM   4412 2HH2 ARG A 270      25.476  -1.717  29.262  1.00  1.680          H  
ATOM   4413  N   ASN A 271      27.075   7.406  33.291  1.00  0.920          N  
ATOM   4414  CA  ASN A 271      27.909   8.523  33.737  1.00  0.930          C  
ATOM   4415  C   ASN A 271      27.217   9.251  34.899  1.00  0.920          C  
ATOM   4416  O   ASN A 271      27.850   9.644  35.888  1.00  0.950          O  
ATOM   4417  CB  ASN A 271      28.131   9.499  32.596  1.00  1.300          C  
ATOM   4418  CG  ASN A 271      29.016   8.965  31.520  1.00  1.300          C  
ATOM   4419  OD1 ASN A 271      29.800   8.026  31.720  1.00  1.300          O  
ATOM   4420  ND2 ASN A 271      28.902   9.546  30.353  1.00  1.300          N  
ATOM   4421  H   ASN A 271      26.715   7.390  32.330  1.00  1.100          H  
ATOM   4422  HA  ASN A 271      28.862   8.134  34.094  1.00  1.120          H  
ATOM   4423 1HB  ASN A 271      27.174   9.770  32.157  1.00  1.560          H  
ATOM   4424 2HB  ASN A 271      28.571  10.417  32.983  1.00  1.560          H  
ATOM   4425 1HD2 ASN A 271      29.454   9.232  29.585  1.00  1.560          H  
ATOM   4426 2HD2 ASN A 271      28.241  10.318  30.224  1.00  1.560          H  
ATOM   4427  N   SER A 272      25.895   9.393  34.785  1.00  0.920          N  
ATOM   4428  CA  SER A 272      25.073  10.047  35.788  1.00  0.960          C  
ATOM   4429  C   SER A 272      25.141   9.241  37.083  1.00  0.970          C  
ATOM   4430  O   SER A 272      25.223   9.804  38.182  1.00  0.990          O  
ATOM   4431  CB  SER A 272      23.645  10.118  35.299  1.00  1.330          C  
ATOM   4432  OG  SER A 272      23.534  10.896  34.133  1.00  1.330          O  
ATOM   4433  H   SER A 272      25.448   9.091  33.919  1.00  1.100          H  
ATOM   4434  HA  SER A 272      25.457  11.047  35.966  1.00  1.150          H  
ATOM   4435 1HB  SER A 272      23.255   9.138  35.126  1.00  1.590          H  
ATOM   4436 2HB  SER A 272      23.053  10.563  36.079  1.00  1.590          H  
ATOM   4437  HG  SER A 272      23.894  10.350  33.401  1.00  1.590          H  
ATOM   4438  N   GLY A 273      25.133   7.912  36.936  1.00  1.000          N  
ATOM   4439  CA  GLY A 273      25.226   6.935  38.009  1.00  1.050          C  
ATOM   4440  C   GLY A 273      26.504   7.152  38.801  1.00  1.000          C  
ATOM   4441  O   GLY A 273      26.462   7.228  40.036  1.00  1.000          O  
ATOM   4442  H   GLY A 273      24.995   7.556  35.991  1.00  1.200          H  
ATOM   4443 1HA  GLY A 273      24.357   7.017  38.662  1.00  1.260          H  
ATOM   4444 2HA  GLY A 273      25.223   5.933  37.577  1.00  1.260          H  
ATOM   4445  N   TYR A 274      27.641   7.248  38.091  1.00  1.000          N  
ATOM   4446  CA  TYR A 274      28.935   7.490  38.723  1.00  0.990          C  
ATOM   4447  C   TYR A 274      28.861   8.708  39.609  1.00  0.960          C  
ATOM   4448  O   TYR A 274      29.200   8.637  40.793  1.00  0.950          O  
ATOM   4449  CB  TYR A 274      30.013   7.772  37.674  1.00  1.390          C  
ATOM   4450  CG  TYR A 274      31.404   8.152  38.228  1.00  1.390          C  
ATOM   4451  CD1 TYR A 274      32.386   7.197  38.336  1.00  1.390          C  
ATOM   4452  CD2 TYR A 274      31.687   9.476  38.627  1.00  1.390          C  
ATOM   4453  CE1 TYR A 274      33.635   7.547  38.810  1.00  1.390          C  
ATOM   4454  CE2 TYR A 274      32.921   9.811  39.107  1.00  1.390          C  
ATOM   4455  CZ  TYR A 274      33.898   8.855  39.195  1.00  1.390          C  
ATOM   4456  OH  TYR A 274      35.150   9.189  39.652  1.00  1.390          O  
ATOM   4457  H   TYR A 274      27.587   7.104  37.074  1.00  1.200          H  
ATOM   4458  HA  TYR A 274      29.203   6.629  39.333  1.00  1.190          H  
ATOM   4459 1HB  TYR A 274      30.126   6.900  37.030  1.00  1.670          H  
ATOM   4460 2HB  TYR A 274      29.686   8.578  37.048  1.00  1.670          H  
ATOM   4461  HD1 TYR A 274      32.183   6.171  38.033  1.00  1.670          H  
ATOM   4462  HD2 TYR A 274      30.941  10.250  38.547  1.00  1.670          H  
ATOM   4463  HE1 TYR A 274      34.418   6.793  38.882  1.00  1.670          H  
ATOM   4464  HE2 TYR A 274      33.128  10.838  39.402  1.00  1.670          H  
ATOM   4465  HH  TYR A 274      35.204  10.140  39.780  1.00  1.670          H  
ATOM   4466  N   LEU A 275      28.391   9.824  39.041  1.00  0.970          N  
ATOM   4467  CA  LEU A 275      28.298  11.060  39.796  1.00  0.970          C  
ATOM   4468  C   LEU A 275      27.348  10.963  40.952  1.00  0.940          C  
ATOM   4469  O   LEU A 275      27.673  11.392  42.056  1.00  0.940          O  
ATOM   4470  CB  LEU A 275      27.880  12.196  38.867  1.00  1.360          C  
ATOM   4471  CG  LEU A 275      28.944  12.692  37.908  1.00  1.360          C  
ATOM   4472  CD1 LEU A 275      28.328  13.577  36.844  1.00  1.360          C  
ATOM   4473  CD2 LEU A 275      29.966  13.530  38.698  1.00  1.360          C  
ATOM   4474  H   LEU A 275      28.113   9.796  38.051  1.00  1.160          H  
ATOM   4475  HA  LEU A 275      29.278  11.268  40.206  1.00  1.160          H  
ATOM   4476 1HB  LEU A 275      27.054  11.826  38.266  1.00  1.630          H  
ATOM   4477 2HB  LEU A 275      27.526  13.028  39.457  1.00  1.630          H  
ATOM   4478  HG  LEU A 275      29.419  11.850  37.430  1.00  1.630          H  
ATOM   4479 1HD1 LEU A 275      29.107  13.920  36.179  1.00  1.630          H  
ATOM   4480 2HD1 LEU A 275      27.601  13.003  36.270  1.00  1.630          H  
ATOM   4481 3HD1 LEU A 275      27.840  14.430  37.307  1.00  1.630          H  
ATOM   4482 1HD2 LEU A 275      30.701  13.911  38.033  1.00  1.630          H  
ATOM   4483 2HD2 LEU A 275      29.452  14.367  39.162  1.00  1.630          H  
ATOM   4484 3HD2 LEU A 275      30.454  12.943  39.466  1.00  1.630          H  
ATOM   4485  N   THR A 276      26.211  10.316  40.759  1.00  0.950          N  
ATOM   4486  CA  THR A 276      25.254  10.215  41.835  1.00  0.950          C  
ATOM   4487  C   THR A 276      25.907   9.532  43.023  1.00  0.930          C  
ATOM   4488  O   THR A 276      25.824  10.033  44.150  1.00  0.940          O  
ATOM   4489  CB  THR A 276      24.007   9.429  41.391  1.00  1.330          C  
ATOM   4490  OG1 THR A 276      23.386  10.108  40.281  1.00  1.330          O  
ATOM   4491  CG2 THR A 276      23.007   9.360  42.561  1.00  1.330          C  
ATOM   4492  H   THR A 276      25.973   9.953  39.839  1.00  1.140          H  
ATOM   4493  HA  THR A 276      24.951  11.207  42.142  1.00  1.140          H  
ATOM   4494  HB  THR A 276      24.292   8.423  41.081  1.00  1.600          H  
ATOM   4495  HG1 THR A 276      23.970  10.033  39.488  1.00  1.600          H  
ATOM   4496 1HG2 THR A 276      22.120   8.817  42.244  1.00  1.600          H  
ATOM   4497 2HG2 THR A 276      23.457   8.847  43.409  1.00  1.600          H  
ATOM   4498 3HG2 THR A 276      22.728  10.369  42.860  1.00  1.600          H  
ATOM   4499  N   ARG A 277      26.575   8.399  42.779  1.00  0.930          N  
ATOM   4500  CA  ARG A 277      27.239   7.677  43.848  1.00  0.950          C  
ATOM   4501  C   ARG A 277      28.405   8.450  44.454  1.00  0.910          C  
ATOM   4502  O   ARG A 277      28.528   8.505  45.674  1.00  0.950          O  
ATOM   4503  CB  ARG A 277      27.730   6.315  43.385  1.00  1.320          C  
ATOM   4504  CG  ARG A 277      28.419   5.492  44.492  1.00  1.320          C  
ATOM   4505  CD  ARG A 277      28.862   4.159  44.025  1.00  1.320          C  
ATOM   4506  NE  ARG A 277      29.810   3.540  44.972  1.00  1.320          N  
ATOM   4507  CZ  ARG A 277      29.531   2.813  46.077  1.00  1.320          C  
ATOM   4508  NH1 ARG A 277      28.287   2.552  46.449  1.00  1.320          N  
ATOM   4509  NH2 ARG A 277      30.572   2.372  46.772  1.00  1.320          N  
ATOM   4510  H   ARG A 277      26.602   8.038  41.817  1.00  1.120          H  
ATOM   4511  HA  ARG A 277      26.504   7.505  44.633  1.00  1.140          H  
ATOM   4512 1HB  ARG A 277      26.891   5.737  43.000  1.00  1.590          H  
ATOM   4513 2HB  ARG A 277      28.439   6.452  42.564  1.00  1.590          H  
ATOM   4514 1HG  ARG A 277      29.281   6.013  44.842  1.00  1.590          H  
ATOM   4515 2HG  ARG A 277      27.728   5.358  45.323  1.00  1.590          H  
ATOM   4516 1HD  ARG A 277      28.005   3.499  43.904  1.00  1.590          H  
ATOM   4517 2HD  ARG A 277      29.367   4.272  43.067  1.00  1.590          H  
ATOM   4518  HE  ARG A 277      30.799   3.668  44.776  1.00  1.590          H  
ATOM   4519 1HH1 ARG A 277      27.510   2.895  45.907  1.00  1.590          H  
ATOM   4520 2HH1 ARG A 277      28.117   2.004  47.281  1.00  1.590          H  
ATOM   4521 1HH2 ARG A 277      31.520   2.609  46.463  1.00  1.590          H  
ATOM   4522 2HH2 ARG A 277      30.504   1.815  47.625  1.00  1.590          H  
ATOM   4523  N   LYS A 278      29.264   9.049  43.630  1.00  0.870          N  
ATOM   4524  CA  LYS A 278      30.431   9.736  44.163  1.00  0.910          C  
ATOM   4525  C   LYS A 278      30.052  10.965  44.990  1.00  0.880          C  
ATOM   4526  O   LYS A 278      30.612  11.182  46.078  1.00  0.920          O  
ATOM   4527  CB  LYS A 278      31.400  10.053  43.017  1.00  1.260          C  
ATOM   4528  CG  LYS A 278      32.569   9.049  42.875  1.00  1.260          C  
ATOM   4529  CD  LYS A 278      32.132   7.660  42.323  1.00  1.260          C  
ATOM   4530  CE  LYS A 278      33.326   6.670  42.295  1.00  1.260          C  
ATOM   4531  NZ  LYS A 278      32.976   5.328  41.731  1.00  1.260          N  
ATOM   4532  H   LYS A 278      29.129   8.992  42.614  1.00  1.040          H  
ATOM   4533  HA  LYS A 278      30.939   9.068  44.839  1.00  1.090          H  
ATOM   4534 1HB  LYS A 278      30.851  10.037  42.077  1.00  1.510          H  
ATOM   4535 2HB  LYS A 278      31.793  11.031  43.116  1.00  1.510          H  
ATOM   4536 1HG  LYS A 278      33.314   9.472  42.203  1.00  1.510          H  
ATOM   4537 2HG  LYS A 278      33.035   8.914  43.850  1.00  1.510          H  
ATOM   4538 1HD  LYS A 278      31.340   7.243  42.936  1.00  1.510          H  
ATOM   4539 2HD  LYS A 278      31.745   7.781  41.315  1.00  1.510          H  
ATOM   4540 1HE  LYS A 278      34.121   7.096  41.698  1.00  1.510          H  
ATOM   4541 2HE  LYS A 278      33.682   6.528  43.311  1.00  1.510          H  
ATOM   4542 1HZ  LYS A 278      33.808   4.704  41.749  1.00  1.510          H  
ATOM   4543 2HZ  LYS A 278      32.253   4.902  42.277  1.00  1.510          H  
ATOM   4544 3HZ  LYS A 278      32.663   5.433  40.779  1.00  1.510          H  
ATOM   4545  N   ILE A 279      29.074  11.729  44.510  1.00  0.860          N  
ATOM   4546  CA  ILE A 279      28.580  12.903  45.201  1.00  0.900          C  
ATOM   4547  C   ILE A 279      27.910  12.438  46.512  1.00  0.910          C  
ATOM   4548  O   ILE A 279      28.152  13.037  47.562  1.00  0.940          O  
ATOM   4549  CB  ILE A 279      27.705  13.754  44.241  1.00  1.240          C  
ATOM   4550  CG1 ILE A 279      28.661  14.336  43.129  1.00  1.240          C  
ATOM   4551  CG2 ILE A 279      27.001  14.873  44.954  1.00  1.240          C  
ATOM   4552  CD1 ILE A 279      28.007  14.982  41.924  1.00  1.240          C  
ATOM   4553  H   ILE A 279      28.655  11.490  43.609  1.00  1.030          H  
ATOM   4554  HA  ILE A 279      29.430  13.525  45.473  1.00  1.080          H  
ATOM   4555  HB  ILE A 279      26.969  13.106  43.767  1.00  1.490          H  
ATOM   4556 1HG1 ILE A 279      29.314  15.065  43.598  1.00  1.490          H  
ATOM   4557 2HG1 ILE A 279      29.264  13.518  42.751  1.00  1.490          H  
ATOM   4558 1HG2 ILE A 279      26.397  15.435  44.259  1.00  1.490          H  
ATOM   4559 2HG2 ILE A 279      26.377  14.459  45.685  1.00  1.490          H  
ATOM   4560 3HG2 ILE A 279      27.728  15.532  45.420  1.00  1.490          H  
ATOM   4561 1HD1 ILE A 279      28.782  15.324  41.245  1.00  1.490          H  
ATOM   4562 2HD1 ILE A 279      27.398  14.247  41.433  1.00  1.490          H  
ATOM   4563 3HD1 ILE A 279      27.403  15.823  42.220  1.00  1.490          H  
ATOM   4564  N   SER A 280      27.103  11.361  46.466  1.00  0.910          N  
ATOM   4565  CA  SER A 280      26.471  10.806  47.665  1.00  0.980          C  
ATOM   4566  C   SER A 280      27.465  10.425  48.744  1.00  0.990          C  
ATOM   4567  O   SER A 280      27.290  10.779  49.911  1.00  1.040          O  
ATOM   4568  CB  SER A 280      25.654   9.578  47.307  1.00  1.340          C  
ATOM   4569  OG  SER A 280      25.081   9.006  48.442  1.00  1.340          O  
ATOM   4570  H   SER A 280      26.876  10.917  45.574  1.00  1.090          H  
ATOM   4571  HA  SER A 280      25.836  11.535  48.092  1.00  1.180          H  
ATOM   4572 1HB  SER A 280      24.881   9.843  46.601  1.00  1.610          H  
ATOM   4573 2HB  SER A 280      26.292   8.850  46.820  1.00  1.610          H  
ATOM   4574  HG  SER A 280      24.538   8.283  48.127  1.00  1.610          H  
ATOM   4575  N   MET A 281      28.536   9.738  48.369  1.00  0.980          N  
ATOM   4576  CA  MET A 281      29.529   9.312  49.342  1.00  1.020          C  
ATOM   4577  C   MET A 281      30.181  10.490  50.087  1.00  1.020          C  
ATOM   4578  O   MET A 281      30.316  10.449  51.316  1.00  1.080          O  
ATOM   4579  CB  MET A 281      30.578   8.483  48.611  1.00  1.410          C  
ATOM   4580  CG  MET A 281      30.060   7.132  48.137  1.00  1.410          C  
ATOM   4581  SD  MET A 281      31.309   6.058  47.465  1.00  1.410          S  
ATOM   4582  CE  MET A 281      31.977   6.784  46.022  1.00  1.410          C  
ATOM   4583  H   MET A 281      28.626   9.455  47.388  1.00  1.180          H  
ATOM   4584  HA  MET A 281      29.034   8.688  50.082  1.00  1.220          H  
ATOM   4585 1HB  MET A 281      30.886   9.029  47.728  1.00  1.690          H  
ATOM   4586 2HB  MET A 281      31.454   8.348  49.232  1.00  1.690          H  
ATOM   4587 1HG  MET A 281      29.628   6.631  49.003  1.00  1.690          H  
ATOM   4588 2HG  MET A 281      29.285   7.237  47.427  1.00  1.690          H  
ATOM   4589 1HE  MET A 281      32.740   6.121  45.611  1.00  1.690          H  
ATOM   4590 2HE  MET A 281      31.203   6.922  45.306  1.00  1.690          H  
ATOM   4591 3HE  MET A 281      32.426   7.737  46.269  1.00  1.690          H  
ATOM   4592  N   LEU A 282      30.505  11.570  49.358  1.00  0.980          N  
ATOM   4593  CA  LEU A 282      31.161  12.741  49.951  1.00  0.990          C  
ATOM   4594  C   LEU A 282      30.241  13.667  50.777  1.00  1.030          C  
ATOM   4595  O   LEU A 282      30.642  14.189  51.821  1.00  1.210          O  
ATOM   4596  CB  LEU A 282      31.841  13.561  48.836  1.00  1.380          C  
ATOM   4597  CG  LEU A 282      32.715  14.792  49.256  1.00  1.380          C  
ATOM   4598  CD1 LEU A 282      33.866  14.364  50.164  1.00  1.380          C  
ATOM   4599  CD2 LEU A 282      33.271  15.426  48.011  1.00  1.380          C  
ATOM   4600  H   LEU A 282      30.376  11.532  48.340  1.00  1.180          H  
ATOM   4601  HA  LEU A 282      31.926  12.361  50.620  1.00  1.190          H  
ATOM   4602 1HB  LEU A 282      32.467  12.894  48.254  1.00  1.660          H  
ATOM   4603 2HB  LEU A 282      31.053  13.927  48.173  1.00  1.660          H  
ATOM   4604  HG  LEU A 282      32.105  15.508  49.795  1.00  1.660          H  
ATOM   4605 1HD1 LEU A 282      34.450  15.236  50.425  1.00  1.660          H  
ATOM   4606 2HD1 LEU A 282      33.484  13.913  51.075  1.00  1.660          H  
ATOM   4607 3HD1 LEU A 282      34.501  13.642  49.644  1.00  1.660          H  
ATOM   4608 1HD2 LEU A 282      33.876  16.286  48.279  1.00  1.660          H  
ATOM   4609 2HD2 LEU A 282      33.879  14.708  47.481  1.00  1.660          H  
ATOM   4610 3HD2 LEU A 282      32.445  15.747  47.370  1.00  1.660          H  
ATOM   4611  N   LEU A 283      29.008  13.887  50.319  1.00  0.950          N  
ATOM   4612  CA  LEU A 283      28.094  14.855  50.944  1.00  1.020          C  
ATOM   4613  C   LEU A 283      27.244  14.334  52.094  1.00  1.140          C  
ATOM   4614  O   LEU A 283      26.510  15.101  52.720  1.00  1.210          O  
ATOM   4615  CB  LEU A 283      27.124  15.382  49.882  1.00  1.400          C  
ATOM   4616  CG  LEU A 283      27.580  16.566  49.039  1.00  1.400          C  
ATOM   4617  CD1 LEU A 283      28.849  16.207  48.246  1.00  1.400          C  
ATOM   4618  CD2 LEU A 283      26.427  16.966  48.099  1.00  1.400          C  
ATOM   4619  H   LEU A 283      28.711  13.432  49.446  1.00  1.140          H  
ATOM   4620  HA  LEU A 283      28.693  15.680  51.321  1.00  1.220          H  
ATOM   4621 1HB  LEU A 283      26.909  14.563  49.197  1.00  1.680          H  
ATOM   4622 2HB  LEU A 283      26.193  15.662  50.359  1.00  1.680          H  
ATOM   4623  HG  LEU A 283      27.820  17.405  49.690  1.00  1.680          H  
ATOM   4624 1HD1 LEU A 283      29.136  17.039  47.682  1.00  1.680          H  
ATOM   4625 2HD1 LEU A 283      29.656  15.956  48.903  1.00  1.680          H  
ATOM   4626 3HD1 LEU A 283      28.658  15.386  47.587  1.00  1.680          H  
ATOM   4627 1HD2 LEU A 283      26.724  17.825  47.498  1.00  1.680          H  
ATOM   4628 2HD2 LEU A 283      26.181  16.144  47.449  1.00  1.680          H  
ATOM   4629 3HD2 LEU A 283      25.563  17.221  48.691  1.00  1.680          H  
ATOM   4630  N   MET A 284      27.370  13.060  52.405  1.00  1.260          N  
ATOM   4631  CA  MET A 284      26.540  12.376  53.393  1.00  1.430          C  
ATOM   4632  C   MET A 284      26.519  12.976  54.813  1.00  1.470          C  
ATOM   4633  O   MET A 284      25.504  12.867  55.499  1.00  1.540          O  
ATOM   4634  CB  MET A 284      26.990  10.920  53.470  1.00  1.930          C  
ATOM   4635  CG  MET A 284      26.061   9.977  54.245  1.00  1.930          C  
ATOM   4636  SD  MET A 284      24.412   9.821  53.491  1.00  1.930          S  
ATOM   4637  CE  MET A 284      24.742   8.827  52.028  1.00  1.930          C  
ATOM   4638  H   MET A 284      28.052  12.517  51.876  1.00  1.510          H  
ATOM   4639  HA  MET A 284      25.515  12.399  53.021  1.00  1.720          H  
ATOM   4640 1HB  MET A 284      27.135  10.533  52.463  1.00  2.320          H  
ATOM   4641 2HB  MET A 284      27.967  10.882  53.960  1.00  2.320          H  
ATOM   4642 1HG  MET A 284      26.515   8.990  54.282  1.00  2.320          H  
ATOM   4643 2HG  MET A 284      25.939  10.331  55.270  1.00  2.320          H  
ATOM   4644 1HE  MET A 284      23.811   8.646  51.494  1.00  2.320          H  
ATOM   4645 2HE  MET A 284      25.434   9.353  51.365  1.00  2.320          H  
ATOM   4646 3HE  MET A 284      25.176   7.873  52.323  1.00  2.320          H  
ATOM   4647  N   ASP A 285      27.595  13.630  55.260  1.00  1.510          N  
ATOM   4648  CA  ASP A 285      27.642  14.162  56.631  1.00  1.640          C  
ATOM   4649  C   ASP A 285      27.108  15.591  56.829  1.00  1.560          C  
ATOM   4650  O   ASP A 285      27.194  16.117  57.941  1.00  1.660          O  
ATOM   4651  CB  ASP A 285      29.090  14.172  57.123  1.00  2.240          C  
ATOM   4652  CG  ASP A 285      29.710  12.797  57.305  1.00  2.240          C  
ATOM   4653  OD1 ASP A 285      29.132  11.919  57.921  1.00  2.240          O  
ATOM   4654  OD2 ASP A 285      30.776  12.624  56.770  1.00  2.240          O  
ATOM   4655  H   ASP A 285      28.421  13.707  54.675  1.00  1.810          H  
ATOM   4656  HA  ASP A 285      27.055  13.495  57.263  1.00  1.970          H  
ATOM   4657 1HB  ASP A 285      29.700  14.733  56.412  1.00  2.690          H  
ATOM   4658 2HB  ASP A 285      29.143  14.699  58.078  1.00  2.690          H  
ATOM   4659  N   THR A 286      26.594  16.232  55.782  1.00  1.460          N  
ATOM   4660  CA  THR A 286      26.110  17.613  55.928  1.00  1.490          C  
ATOM   4661  C   THR A 286      24.643  17.629  56.446  1.00  1.440          C  
ATOM   4662  O   THR A 286      23.786  16.900  55.931  1.00  1.550          O  
ATOM   4663  CB  THR A 286      26.251  18.372  54.586  1.00  2.070          C  
ATOM   4664  OG1 THR A 286      27.626  18.349  54.162  1.00  2.070          O  
ATOM   4665  CG2 THR A 286      25.890  19.813  54.792  1.00  2.070          C  
ATOM   4666  H   THR A 286      26.537  15.759  54.875  1.00  1.750          H  
ATOM   4667  HA  THR A 286      26.732  18.120  56.663  1.00  1.790          H  
ATOM   4668  HB  THR A 286      25.613  17.921  53.827  1.00  2.490          H  
ATOM   4669  HG1 THR A 286      27.852  17.460  53.867  1.00  2.490          H  
ATOM   4670 1HG2 THR A 286      26.008  20.352  53.860  1.00  2.490          H  
ATOM   4671 2HG2 THR A 286      24.896  19.894  55.119  1.00  2.490          H  
ATOM   4672 3HG2 THR A 286      26.554  20.235  55.543  1.00  2.490          H  
ATOM   4673  N   LYS A 287      24.353  18.440  57.488  1.00  1.780          N  
ATOM   4674  CA  LYS A 287      22.998  18.501  58.071  1.00  2.060          C  
ATOM   4675  C   LYS A 287      22.550  19.869  58.652  1.00  2.450          C  
ATOM   4676  O   LYS A 287      23.378  20.676  59.106  1.00  2.980          O  
ATOM   4677  CB  LYS A 287      22.884  17.443  59.167  1.00  2.770          C  
ATOM   4678  CG  LYS A 287      23.850  17.668  60.325  1.00  2.770          C  
ATOM   4679  CD  LYS A 287      23.788  16.557  61.352  1.00  2.770          C  
ATOM   4680  CE  LYS A 287      24.680  16.885  62.563  1.00  2.770          C  
ATOM   4681  NZ  LYS A 287      26.164  16.825  62.251  1.00  2.770          N  
ATOM   4682  H   LYS A 287      25.082  19.014  57.875  1.00  2.140          H  
ATOM   4683  HA  LYS A 287      22.290  18.246  57.283  1.00  2.470          H  
ATOM   4684 1HB  LYS A 287      21.864  17.439  59.565  1.00  3.330          H  
ATOM   4685 2HB  LYS A 287      23.076  16.457  58.742  1.00  3.330          H  
ATOM   4686 1HG  LYS A 287      24.870  17.732  59.936  1.00  3.330          H  
ATOM   4687 2HG  LYS A 287      23.617  18.613  60.826  1.00  3.330          H  
ATOM   4688 1HD  LYS A 287      22.757  16.437  61.694  1.00  3.330          H  
ATOM   4689 2HD  LYS A 287      24.124  15.623  60.903  1.00  3.330          H  
ATOM   4690 1HE  LYS A 287      24.438  17.891  62.901  1.00  3.330          H  
ATOM   4691 2HE  LYS A 287      24.460  16.183  63.365  1.00  3.330          H  
ATOM   4692 1HZ  LYS A 287      26.687  17.063  63.077  1.00  3.330          H  
ATOM   4693 2HZ  LYS A 287      26.422  15.904  61.953  1.00  3.330          H  
ATOM   4694 3HZ  LYS A 287      26.450  17.483  61.509  1.00  3.330          H  
ATOM   4695  N   LEU A 288      21.213  20.060  58.659  1.00  2.560          N  
ATOM   4696  CA  LEU A 288      20.460  21.207  59.211  1.00  2.590          C  
ATOM   4697  C   LEU A 288      19.935  21.022  60.644  1.00  2.600          C  
ATOM   4698  O   LEU A 288      19.135  20.108  60.877  1.00  3.150          O  
ATOM   4699  CB  LEU A 288      19.187  21.451  58.369  1.00  3.610          C  
ATOM   4700  CG  LEU A 288      19.299  21.984  56.964  1.00  3.610          C  
ATOM   4701  CD1 LEU A 288      17.976  21.901  56.232  1.00  3.610          C  
ATOM   4702  CD2 LEU A 288      19.736  23.418  57.000  1.00  3.610          C  
ATOM   4703  H   LEU A 288      20.669  19.303  58.235  1.00  3.070          H  
ATOM   4704  HA  LEU A 288      21.105  22.067  59.151  1.00  3.110          H  
ATOM   4705 1HB  LEU A 288      18.703  20.502  58.287  1.00  4.340          H  
ATOM   4706 2HB  LEU A 288      18.547  22.089  58.912  1.00  4.340          H  
ATOM   4707  HG  LEU A 288      19.954  21.430  56.471  1.00  4.340          H  
ATOM   4708 1HD1 LEU A 288      18.101  22.283  55.219  1.00  4.340          H  
ATOM   4709 2HD1 LEU A 288      17.670  20.868  56.186  1.00  4.340          H  
ATOM   4710 3HD1 LEU A 288      17.225  22.478  56.738  1.00  4.340          H  
ATOM   4711 1HD2 LEU A 288      19.818  23.761  56.000  1.00  4.340          H  
ATOM   4712 2HD2 LEU A 288      19.002  24.013  57.526  1.00  4.340          H  
ATOM   4713 3HD2 LEU A 288      20.692  23.513  57.485  1.00  4.340          H  
ATOM   4714  N   ILE A 289      20.252  21.903  61.614  1.00  2.620          N  
ATOM   4715  CA  ILE A 289      21.189  23.033  61.637  1.00  2.570          C  
ATOM   4716  C   ILE A 289      21.975  22.912  62.927  1.00  2.050          C  
ATOM   4717  O   ILE A 289      21.371  22.741  63.986  1.00  2.140          O  
ATOM   4718  CB  ILE A 289      20.478  24.410  61.603  1.00  3.620          C  
ATOM   4719  CG1 ILE A 289      19.658  24.556  60.346  1.00  3.620          C  
ATOM   4720  CG2 ILE A 289      21.498  25.482  61.679  1.00  3.620          C  
ATOM   4721  CD1 ILE A 289      18.758  25.765  60.274  1.00  3.620          C  
ATOM   4722  H   ILE A 289      19.780  21.736  62.487  1.00  3.140          H  
ATOM   4723  HA  ILE A 289      21.916  22.970  60.833  1.00  3.080          H  
ATOM   4724  HB  ILE A 289      19.802  24.495  62.453  1.00  4.340          H  
ATOM   4725 1HG1 ILE A 289      20.339  24.589  59.512  1.00  4.340          H  
ATOM   4726 2HG1 ILE A 289      19.038  23.708  60.263  1.00  4.340          H  
ATOM   4727 1HG2 ILE A 289      21.035  26.441  61.681  1.00  4.340          H  
ATOM   4728 2HG2 ILE A 289      22.058  25.389  62.594  1.00  4.340          H  
ATOM   4729 3HG2 ILE A 289      22.177  25.408  60.829  1.00  4.340          H  
ATOM   4730 1HD1 ILE A 289      18.219  25.756  59.329  1.00  4.340          H  
ATOM   4731 2HD1 ILE A 289      18.046  25.732  61.096  1.00  4.340          H  
ATOM   4732 3HD1 ILE A 289      19.327  26.667  60.331  1.00  4.340          H  
ATOM   4733  N   ASP A 290      23.300  23.003  62.863  1.00  1.920          N  
ATOM   4734  CA  ASP A 290      24.083  22.922  64.092  1.00  1.700          C  
ATOM   4735  C   ASP A 290      24.336  24.294  64.704  1.00  1.600          C  
ATOM   4736  O   ASP A 290      24.275  24.463  65.923  1.00  1.600          O  
ATOM   4737  CB  ASP A 290      25.405  22.218  63.805  1.00  2.470          C  
ATOM   4738  CG  ASP A 290      25.212  20.768  63.472  1.00  2.470          C  
ATOM   4739  OD1 ASP A 290      24.861  20.031  64.365  1.00  2.470          O  
ATOM   4740  OD2 ASP A 290      25.361  20.403  62.339  1.00  2.470          O  
ATOM   4741  H   ASP A 290      23.761  23.158  61.962  1.00  2.300          H  
ATOM   4742  HA  ASP A 290      23.527  22.326  64.815  1.00  2.040          H  
ATOM   4743 1HB  ASP A 290      25.903  22.708  62.962  1.00  2.960          H  
ATOM   4744 2HB  ASP A 290      26.059  22.298  64.672  1.00  2.960          H  
ATOM   4745  N   LEU A 291      24.632  25.270  63.856  1.00  1.690          N  
ATOM   4746  CA  LEU A 291      24.921  26.624  64.316  1.00  1.780          C  
ATOM   4747  C   LEU A 291      23.901  27.612  63.768  1.00  1.870          C  
ATOM   4748  O   LEU A 291      23.435  27.457  62.651  1.00  2.160          O  
ATOM   4749  CB  LEU A 291      26.323  27.065  63.842  1.00  2.460          C  
ATOM   4750  CG  LEU A 291      27.638  26.540  64.522  1.00  2.460          C  
ATOM   4751  CD1 LEU A 291      27.569  26.736  66.023  1.00  2.460          C  
ATOM   4752  CD2 LEU A 291      27.898  25.080  64.135  1.00  2.460          C  
ATOM   4753  H   LEU A 291      24.670  25.051  62.858  1.00  2.030          H  
ATOM   4754  HA  LEU A 291      24.856  26.653  65.400  1.00  2.140          H  
ATOM   4755 1HB  LEU A 291      26.400  26.680  62.860  1.00  2.950          H  
ATOM   4756 2HB  LEU A 291      26.366  28.149  63.797  1.00  2.950          H  
ATOM   4757  HG  LEU A 291      28.472  27.150  64.159  1.00  2.950          H  
ATOM   4758 1HD1 LEU A 291      28.508  26.412  66.468  1.00  2.950          H  
ATOM   4759 2HD1 LEU A 291      27.413  27.795  66.240  1.00  2.950          H  
ATOM   4760 3HD1 LEU A 291      26.757  26.149  66.444  1.00  2.950          H  
ATOM   4761 1HD2 LEU A 291      28.834  24.751  64.585  1.00  2.950          H  
ATOM   4762 2HD2 LEU A 291      27.108  24.459  64.495  1.00  2.950          H  
ATOM   4763 3HD2 LEU A 291      27.966  24.992  63.049  1.00  2.950          H  
ATOM   4764  N   ASP A 292      23.597  28.683  64.471  1.00  1.860          N  
ATOM   4765  CA  ASP A 292      22.758  29.681  63.808  1.00  1.940          C  
ATOM   4766  C   ASP A 292      23.673  30.598  63.002  1.00  1.990          C  
ATOM   4767  O   ASP A 292      23.349  31.051  61.900  1.00  2.150          O  
ATOM   4768  CB  ASP A 292      21.944  30.477  64.822  1.00  2.680          C  
ATOM   4769  CG  ASP A 292      20.915  29.616  65.522  1.00  2.680          C  
ATOM   4770  OD1 ASP A 292      19.998  29.142  64.854  1.00  2.680          O  
ATOM   4771  OD2 ASP A 292      21.052  29.418  66.706  1.00  2.680          O  
ATOM   4772  H   ASP A 292      23.919  28.800  65.427  1.00  2.230          H  
ATOM   4773  HA  ASP A 292      22.066  29.183  63.134  1.00  2.330          H  
ATOM   4774 1HB  ASP A 292      22.607  30.918  65.565  1.00  3.220          H  
ATOM   4775 2HB  ASP A 292      21.431  31.295  64.315  1.00  3.220          H  
ATOM   4776  N   ASP A 293      24.866  30.788  63.540  1.00  1.980          N  
ATOM   4777  CA  ASP A 293      25.870  31.674  62.993  1.00  2.050          C  
ATOM   4778  C   ASP A 293      27.194  30.945  63.177  1.00  2.000          C  
ATOM   4779  O   ASP A 293      27.566  30.594  64.299  1.00  2.130          O  
ATOM   4780  CB  ASP A 293      25.829  33.025  63.723  1.00  2.840          C  
ATOM   4781  CG  ASP A 293      26.661  34.126  63.073  1.00  2.840          C  
ATOM   4782  OD1 ASP A 293      27.420  33.841  62.194  1.00  2.840          O  
ATOM   4783  OD2 ASP A 293      26.448  35.279  63.397  1.00  2.840          O  
ATOM   4784  H   ASP A 293      25.064  30.335  64.418  1.00  2.380          H  
ATOM   4785  HA  ASP A 293      25.693  31.824  61.928  1.00  2.460          H  
ATOM   4786 1HB  ASP A 293      24.795  33.361  63.788  1.00  3.410          H  
ATOM   4787 2HB  ASP A 293      26.186  32.886  64.744  1.00  3.410          H  
ATOM   4788  N   CYS A 294      27.832  30.607  62.062  1.00  1.910          N  
ATOM   4789  CA  CYS A 294      29.046  29.789  62.037  1.00  1.890          C  
ATOM   4790  C   CYS A 294      30.175  30.316  62.940  1.00  2.050          C  
ATOM   4791  O   CYS A 294      30.729  29.524  63.720  1.00  2.460          O  
ATOM   4792  CB  CYS A 294      29.569  29.693  60.595  1.00  2.650          C  
ATOM   4793  SG  CYS A 294      28.604  28.651  59.439  1.00  2.650          S  
ATOM   4794  H   CYS A 294      27.454  30.950  61.191  1.00  2.290          H  
ATOM   4795  HA  CYS A 294      28.781  28.790  62.364  1.00  2.270          H  
ATOM   4796 1HB  CYS A 294      29.634  30.679  60.159  1.00  3.180          H  
ATOM   4797 2HB  CYS A 294      30.566  29.294  60.634  1.00  3.180          H  
ATOM   4798  N   GLY A 295      30.574  31.613  62.932  1.00  1.940          N  
ATOM   4799  CA  GLY A 295      30.167  32.695  62.025  1.00  2.070          C  
ATOM   4800  C   GLY A 295      31.191  32.816  60.911  1.00  1.930          C  
ATOM   4801  O   GLY A 295      32.149  32.047  60.857  1.00  2.120          O  
ATOM   4802  H   GLY A 295      31.273  31.859  63.615  1.00  2.330          H  
ATOM   4803 1HA  GLY A 295      29.198  32.545  61.592  1.00  2.480          H  
ATOM   4804 2HA  GLY A 295      30.113  33.631  62.581  1.00  2.480          H  
ATOM   4805  N   SER A 296      31.013  33.793  60.038  1.00  1.770          N  
ATOM   4806  CA  SER A 296      31.929  33.969  58.919  1.00  1.650          C  
ATOM   4807  C   SER A 296      31.825  35.342  58.299  1.00  1.630          C  
ATOM   4808  O   SER A 296      30.733  35.906  58.194  1.00  1.680          O  
ATOM   4809  CB  SER A 296      31.680  32.928  57.858  1.00  2.360          C  
ATOM   4810  OG  SER A 296      32.530  33.117  56.754  1.00  2.360          O  
ATOM   4811  H   SER A 296      30.220  34.415  60.141  1.00  2.120          H  
ATOM   4812  HA  SER A 296      32.947  33.844  59.291  1.00  1.980          H  
ATOM   4813 1HB  SER A 296      31.846  31.930  58.271  1.00  2.830          H  
ATOM   4814 2HB  SER A 296      30.644  32.974  57.531  1.00  2.830          H  
ATOM   4815  HG  SER A 296      32.362  32.317  56.190  1.00  2.830          H  
ATOM   4816  N   HIS A 297      32.968  35.883  57.893  1.00  1.710          N  
ATOM   4817  CA  HIS A 297      33.009  37.171  57.217  1.00  1.810          C  
ATOM   4818  C   HIS A 297      33.504  37.035  55.780  1.00  1.740          C  
ATOM   4819  O   HIS A 297      33.938  38.017  55.171  1.00  1.900          O  
ATOM   4820  CB  HIS A 297      33.891  38.143  57.998  1.00  2.490          C  
ATOM   4821  CG  HIS A 297      33.371  38.408  59.374  1.00  2.490          C  
ATOM   4822  ND1 HIS A 297      32.245  39.167  59.610  1.00  2.490          N  
ATOM   4823  CD2 HIS A 297      33.816  38.005  60.585  1.00  2.490          C  
ATOM   4824  CE1 HIS A 297      32.025  39.222  60.910  1.00  2.490          C  
ATOM   4825  NE2 HIS A 297      32.964  38.525  61.523  1.00  2.490          N  
ATOM   4826  H   HIS A 297      33.826  35.368  58.039  1.00  2.050          H  
ATOM   4827  HA  HIS A 297      32.005  37.590  57.172  1.00  2.170          H  
ATOM   4828 1HB  HIS A 297      34.901  37.742  58.079  1.00  2.990          H  
ATOM   4829 2HB  HIS A 297      33.951  39.091  57.466  1.00  2.990          H  
ATOM   4830  HD1 HIS A 297      31.544  39.385  58.930  1.00  2.990          H  
ATOM   4831  HD2 HIS A 297      34.662  37.392  60.895  1.00  2.990          H  
ATOM   4832  HE1 HIS A 297      31.175  39.778  61.304  1.00  2.990          H  
ATOM   4833  N   GLU A 298      33.476  35.810  55.256  1.00  1.560          N  
ATOM   4834  CA  GLU A 298      33.892  35.578  53.880  1.00  1.540          C  
ATOM   4835  C   GLU A 298      32.680  35.779  52.985  1.00  1.460          C  
ATOM   4836  O   GLU A 298      31.638  35.160  53.189  1.00  1.530          O  
ATOM   4837  CB  GLU A 298      34.481  34.183  53.711  1.00  2.160          C  
ATOM   4838  CG  GLU A 298      35.019  33.897  52.321  1.00  2.160          C  
ATOM   4839  CD  GLU A 298      35.544  32.508  52.199  1.00  2.160          C  
ATOM   4840  OE1 GLU A 298      35.625  31.832  53.199  1.00  2.160          O  
ATOM   4841  OE2 GLU A 298      35.884  32.113  51.118  1.00  2.160          O  
ATOM   4842  H   GLU A 298      33.116  35.035  55.816  1.00  1.870          H  
ATOM   4843  HA  GLU A 298      34.648  36.312  53.605  1.00  1.850          H  
ATOM   4844 1HB  GLU A 298      35.298  34.052  54.419  1.00  2.600          H  
ATOM   4845 2HB  GLU A 298      33.732  33.440  53.948  1.00  2.600          H  
ATOM   4846 1HG  GLU A 298      34.249  34.063  51.575  1.00  2.600          H  
ATOM   4847 2HG  GLU A 298      35.828  34.597  52.117  1.00  2.600          H  
ATOM   4848  N   ASN A 299      32.797  36.684  52.028  1.00  1.560          N  
ATOM   4849  CA  ASN A 299      31.673  37.027  51.177  1.00  1.570          C  
ATOM   4850  C   ASN A 299      31.883  36.612  49.718  1.00  1.570          C  
ATOM   4851  O   ASN A 299      33.015  36.587  49.239  1.00  1.820          O  
ATOM   4852  CB  ASN A 299      31.459  38.524  51.268  1.00  2.190          C  
ATOM   4853  CG  ASN A 299      31.259  38.999  52.711  1.00  2.190          C  
ATOM   4854  OD1 ASN A 299      30.650  38.339  53.563  1.00  2.190          O  
ATOM   4855  ND2 ASN A 299      31.779  40.168  52.989  1.00  2.190          N  
ATOM   4856  H   ASN A 299      33.682  37.154  51.905  1.00  1.870          H  
ATOM   4857  HA  ASN A 299      30.784  36.508  51.540  1.00  1.880          H  
ATOM   4858 1HB  ASN A 299      32.319  39.041  50.843  1.00  2.630          H  
ATOM   4859 2HB  ASN A 299      30.584  38.805  50.677  1.00  2.630          H  
ATOM   4860 1HD2 ASN A 299      31.694  40.547  53.911  1.00  2.630          H  
ATOM   4861 2HD2 ASN A 299      32.269  40.682  52.285  1.00  2.630          H  
ATOM   4862  N   ASN A 300      30.786  36.379  48.998  1.00  1.460          N  
ATOM   4863  CA  ASN A 300      30.794  36.116  47.550  1.00  1.480          C  
ATOM   4864  C   ASN A 300      29.531  36.733  46.954  1.00  1.460          C  
ATOM   4865  O   ASN A 300      28.681  37.225  47.701  1.00  1.480          O  
ATOM   4866  CB  ASN A 300      30.813  34.605  47.299  1.00  2.060          C  
ATOM   4867  CG  ASN A 300      31.278  34.135  45.891  1.00  2.060          C  
ATOM   4868  OD1 ASN A 300      31.361  34.906  44.915  1.00  2.060          O  
ATOM   4869  ND2 ASN A 300      31.501  32.846  45.787  1.00  2.060          N  
ATOM   4870  H   ASN A 300      29.898  36.386  49.479  1.00  1.750          H  
ATOM   4871  HA  ASN A 300      31.664  36.593  47.092  1.00  1.780          H  
ATOM   4872 1HB  ASN A 300      31.463  34.138  48.042  1.00  2.480          H  
ATOM   4873 2HB  ASN A 300      29.806  34.211  47.470  1.00  2.480          H  
ATOM   4874 1HD2 ASN A 300      31.722  32.428  44.886  1.00  2.480          H  
ATOM   4875 2HD2 ASN A 300      31.387  32.260  46.585  1.00  2.480          H  
ATOM   4876  N   TYR A 301      29.351  36.644  45.638  1.00  1.550          N  
ATOM   4877  CA  TYR A 301      28.158  37.250  45.053  1.00  1.600          C  
ATOM   4878  C   TYR A 301      27.762  36.674  43.704  1.00  1.550          C  
ATOM   4879  O   TYR A 301      28.563  36.016  43.041  1.00  1.620          O  
ATOM   4880  CB  TYR A 301      28.369  38.767  44.897  1.00  2.220          C  
ATOM   4881  CG  TYR A 301      29.408  39.127  43.898  1.00  2.220          C  
ATOM   4882  CD1 TYR A 301      29.025  39.417  42.594  1.00  2.220          C  
ATOM   4883  CD2 TYR A 301      30.743  39.154  44.258  1.00  2.220          C  
ATOM   4884  CE1 TYR A 301      29.966  39.726  41.656  1.00  2.220          C  
ATOM   4885  CE2 TYR A 301      31.692  39.468  43.315  1.00  2.220          C  
ATOM   4886  CZ  TYR A 301      31.307  39.752  42.018  1.00  2.220          C  
ATOM   4887  OH  TYR A 301      32.250  40.061  41.074  1.00  2.220          O  
ATOM   4888  H   TYR A 301      30.063  36.200  45.060  1.00  1.860          H  
ATOM   4889  HA  TYR A 301      27.332  37.066  45.731  1.00  1.920          H  
ATOM   4890 1HB  TYR A 301      27.439  39.240  44.590  1.00  2.660          H  
ATOM   4891 2HB  TYR A 301      28.653  39.197  45.850  1.00  2.660          H  
ATOM   4892  HD1 TYR A 301      27.979  39.397  42.318  1.00  2.660          H  
ATOM   4893  HD2 TYR A 301      31.044  38.925  45.280  1.00  2.660          H  
ATOM   4894  HE1 TYR A 301      29.663  39.949  40.634  1.00  2.660          H  
ATOM   4895  HE2 TYR A 301      32.746  39.489  43.589  1.00  2.660          H  
ATOM   4896  HH  TYR A 301      31.808  40.199  40.236  1.00  2.660          H  
ATOM   4897  N   LEU A 302      26.530  36.976  43.297  1.00  1.520          N  
ATOM   4898  CA  LEU A 302      26.006  36.613  41.988  1.00  1.550          C  
ATOM   4899  C   LEU A 302      26.228  37.711  40.977  1.00  1.690          C  
ATOM   4900  O   LEU A 302      25.730  38.831  41.156  1.00  1.860          O  
ATOM   4901  CB  LEU A 302      24.493  36.423  42.022  1.00  2.160          C  
ATOM   4902  CG  LEU A 302      23.923  35.440  42.942  1.00  2.160          C  
ATOM   4903  CD1 LEU A 302      22.371  35.534  42.834  1.00  2.160          C  
ATOM   4904  CD2 LEU A 302      24.434  34.037  42.611  1.00  2.160          C  
ATOM   4905  H   LEU A 302      25.946  37.483  43.965  1.00  1.820          H  
ATOM   4906  HA  LEU A 302      26.513  35.718  41.635  1.00  1.860          H  
ATOM   4907 1HB  LEU A 302      24.034  37.377  42.265  1.00  2.590          H  
ATOM   4908 2HB  LEU A 302      24.186  36.135  41.028  1.00  2.590          H  
ATOM   4909  HG  LEU A 302      24.211  35.700  43.938  1.00  2.590          H  
ATOM   4910 1HD1 LEU A 302      21.909  34.827  43.519  1.00  2.590          H  
ATOM   4911 2HD1 LEU A 302      22.048  36.541  43.082  1.00  2.590          H  
ATOM   4912 3HD1 LEU A 302      22.063  35.308  41.827  1.00  2.590          H  
ATOM   4913 1HD2 LEU A 302      23.998  33.324  43.310  1.00  2.590          H  
ATOM   4914 2HD2 LEU A 302      24.153  33.777  41.594  1.00  2.590          H  
ATOM   4915 3HD2 LEU A 302      25.516  34.000  42.705  1.00  2.590          H  
ATOM   4916  N   SER A 303      26.862  37.368  39.854  1.00  1.740          N  
ATOM   4917  CA  SER A 303      27.161  38.308  38.766  1.00  2.000          C  
ATOM   4918  C   SER A 303      25.940  38.570  37.889  1.00  2.360          C  
ATOM   4919  O   SER A 303      25.894  38.252  36.693  1.00  2.820          O  
ATOM   4920  CB  SER A 303      28.274  37.762  37.885  1.00  2.700          C  
ATOM   4921  OG  SER A 303      29.475  37.610  38.592  1.00  2.700          O  
ATOM   4922  H   SER A 303      27.219  36.426  39.775  1.00  2.090          H  
ATOM   4923  HA  SER A 303      27.481  39.254  39.205  1.00  2.400          H  
ATOM   4924 1HB  SER A 303      27.970  36.799  37.480  1.00  3.240          H  
ATOM   4925 2HB  SER A 303      28.428  38.436  37.040  1.00  3.240          H  
ATOM   4926  HG  SER A 303      30.109  37.248  37.966  1.00  3.240          H  
ATOM   4927  N   ILE A 304      24.945  39.182  38.479  1.00  2.400          N  
ATOM   4928  CA  ILE A 304      23.715  39.438  37.769  1.00  2.840          C  
ATOM   4929  C   ILE A 304      23.774  40.719  36.989  1.00  2.870          C  
ATOM   4930  O   ILE A 304      23.416  41.798  37.465  1.00  2.830          O  
ATOM   4931  CB  ILE A 304      22.544  39.497  38.746  1.00  3.800          C  
ATOM   4932  CG1 ILE A 304      22.501  38.226  39.576  1.00  3.800          C  
ATOM   4933  CG2 ILE A 304      21.214  39.796  38.079  1.00  3.800          C  
ATOM   4934  CD1 ILE A 304      22.376  36.894  38.806  1.00  3.800          C  
ATOM   4935  H   ILE A 304      25.075  39.416  39.463  1.00  2.880          H  
ATOM   4936  HA  ILE A 304      23.547  38.638  37.054  1.00  3.410          H  
ATOM   4937  HB  ILE A 304      22.734  40.292  39.421  1.00  4.560          H  
ATOM   4938 1HG1 ILE A 304      23.384  38.198  40.166  1.00  4.560          H  
ATOM   4939 2HG1 ILE A 304      21.683  38.319  40.223  1.00  4.560          H  
ATOM   4940 1HG2 ILE A 304      20.454  39.884  38.835  1.00  4.560          H  
ATOM   4941 2HG2 ILE A 304      21.255  40.737  37.547  1.00  4.560          H  
ATOM   4942 3HG2 ILE A 304      20.941  39.013  37.378  1.00  4.560          H  
ATOM   4943 1HD1 ILE A 304      22.340  36.069  39.509  1.00  4.560          H  
ATOM   4944 2HD1 ILE A 304      21.470  36.893  38.215  1.00  4.560          H  
ATOM   4945 3HD1 ILE A 304      23.228  36.746  38.152  1.00  4.560          H  
ATOM   4946  N   ASN A 305      24.132  40.562  35.728  1.00  3.330          N  
ATOM   4947  CA  ASN A 305      24.228  41.686  34.812  1.00  3.560          C  
ATOM   4948  C   ASN A 305      22.966  41.745  33.947  1.00  3.500          C  
ATOM   4949  O   ASN A 305      22.871  42.510  32.986  1.00  3.790          O  
ATOM   4950  CB  ASN A 305      25.483  41.567  33.989  1.00  4.890          C  
ATOM   4951  CG  ASN A 305      26.735  41.692  34.849  1.00  4.890          C  
ATOM   4952  OD1 ASN A 305      26.768  42.403  35.867  1.00  4.890          O  
ATOM   4953  ND2 ASN A 305      27.778  41.013  34.442  1.00  4.890          N  
ATOM   4954  H   ASN A 305      24.439  39.625  35.448  1.00  4.000          H  
ATOM   4955  HA  ASN A 305      24.272  42.611  35.389  1.00  4.270          H  
ATOM   4956 1HB  ASN A 305      25.488  40.599  33.499  1.00  5.870          H  
ATOM   4957 2HB  ASN A 305      25.495  42.331  33.214  1.00  5.870          H  
ATOM   4958 1HD2 ASN A 305      28.635  41.050  34.954  1.00  5.870          H  
ATOM   4959 2HD2 ASN A 305      27.717  40.461  33.585  1.00  5.870          H  
ATOM   4960  N   VAL A 306      21.997  40.913  34.310  1.00  3.420          N  
ATOM   4961  CA  VAL A 306      20.721  40.778  33.631  1.00  3.640          C  
ATOM   4962  C   VAL A 306      19.605  41.124  34.597  1.00  3.490          C  
ATOM   4963  O   VAL A 306      19.587  40.631  35.716  1.00  3.670          O  
ATOM   4964  CB  VAL A 306      20.567  39.320  33.121  1.00  5.010          C  
ATOM   4965  CG1 VAL A 306      20.661  38.283  34.295  1.00  5.010          C  
ATOM   4966  CG2 VAL A 306      19.248  39.151  32.405  1.00  5.010          C  
ATOM   4967  H   VAL A 306      22.169  40.346  35.123  1.00  4.100          H  
ATOM   4968  HA  VAL A 306      20.690  41.465  32.786  1.00  4.370          H  
ATOM   4969  HB  VAL A 306      21.386  39.112  32.436  1.00  6.010          H  
ATOM   4970 1HG1 VAL A 306      20.582  37.277  33.877  1.00  6.010          H  
ATOM   4971 2HG1 VAL A 306      21.614  38.379  34.805  1.00  6.010          H  
ATOM   4972 3HG1 VAL A 306      19.854  38.418  35.010  1.00  6.010          H  
ATOM   4973 1HG2 VAL A 306      19.188  38.130  32.038  1.00  6.010          H  
ATOM   4974 2HG2 VAL A 306      18.413  39.339  33.091  1.00  6.010          H  
ATOM   4975 3HG2 VAL A 306      19.193  39.845  31.568  1.00  6.010          H  
ATOM   4976  N   GLU A 307      18.664  41.960  34.186  1.00  3.410          N  
ATOM   4977  CA  GLU A 307      17.576  42.276  35.100  1.00  3.530          C  
ATOM   4978  C   GLU A 307      16.814  41.012  35.484  1.00  3.290          C  
ATOM   4979  O   GLU A 307      16.308  40.298  34.613  1.00  3.690          O  
ATOM   4980  CB  GLU A 307      16.626  43.294  34.461  1.00  4.890          C  
ATOM   4981  CG  GLU A 307      15.504  43.764  35.372  1.00  4.890          C  
ATOM   4982  CD  GLU A 307      14.624  44.799  34.746  1.00  4.890          C  
ATOM   4983  OE1 GLU A 307      14.866  45.159  33.620  1.00  4.890          O  
ATOM   4984  OE2 GLU A 307      13.706  45.238  35.398  1.00  4.890          O  
ATOM   4985  H   GLU A 307      18.701  42.362  33.261  1.00  4.090          H  
ATOM   4986  HA  GLU A 307      17.996  42.705  36.013  1.00  4.240          H  
ATOM   4987 1HB  GLU A 307      17.191  44.171  34.145  1.00  5.870          H  
ATOM   4988 2HB  GLU A 307      16.172  42.857  33.572  1.00  5.870          H  
ATOM   4989 1HG  GLU A 307      14.891  42.910  35.627  1.00  5.870          H  
ATOM   4990 2HG  GLU A 307      15.932  44.156  36.293  1.00  5.870          H  
ATOM   4991  N   ASN A 308      16.635  40.801  36.787  1.00  3.140          N  
ATOM   4992  CA  ASN A 308      15.922  39.643  37.309  1.00  3.220          C  
ATOM   4993  C   ASN A 308      16.418  38.323  36.696  1.00  2.740          C  
ATOM   4994  O   ASN A 308      17.595  37.968  36.838  1.00  2.930          O  
ATOM   4995  CB  ASN A 308      14.422  39.819  37.154  1.00  4.480          C  
ATOM   4996  CG  ASN A 308      13.920  40.977  37.949  1.00  4.480          C  
ATOM   4997  OD1 ASN A 308      14.332  41.173  39.100  1.00  4.480          O  
ATOM   4998  ND2 ASN A 308      13.041  41.748  37.371  1.00  4.480          N  
ATOM   4999  H   ASN A 308      17.089  41.439  37.453  1.00  3.770          H  
ATOM   5000  HA  ASN A 308      16.117  39.607  38.373  1.00  3.860          H  
ATOM   5001 1HB  ASN A 308      14.166  39.973  36.104  1.00  5.370          H  
ATOM   5002 2HB  ASN A 308      13.905  38.923  37.503  1.00  5.370          H  
ATOM   5003 1HD2 ASN A 308      12.676  42.548  37.851  1.00  5.370          H  
ATOM   5004 2HD2 ASN A 308      12.740  41.554  36.436  1.00  5.370          H  
ATOM   5005  N   LYS A 309      15.513  37.557  36.073  1.00  2.430          N  
ATOM   5006  CA  LYS A 309      15.874  36.276  35.475  1.00  2.390          C  
ATOM   5007  C   LYS A 309      16.771  35.421  36.373  1.00  2.080          C  
ATOM   5008  O   LYS A 309      16.316  34.865  37.386  1.00  2.180          O  
ATOM   5009  CB  LYS A 309      16.486  36.468  34.084  1.00  3.360          C  
ATOM   5010  CG  LYS A 309      15.492  36.999  33.059  1.00  3.360          C  
ATOM   5011  CD  LYS A 309      16.090  37.060  31.659  1.00  3.360          C  
ATOM   5012  CE  LYS A 309      15.077  37.565  30.643  1.00  3.360          C  
ATOM   5013  NZ  LYS A 309      15.660  37.655  29.270  1.00  3.360          N  
ATOM   5014  H   LYS A 309      14.565  37.887  35.984  1.00  2.920          H  
ATOM   5015  HA  LYS A 309      14.951  35.713  35.331  1.00  2.870          H  
ATOM   5016 1HB  LYS A 309      17.306  37.191  34.139  1.00  4.030          H  
ATOM   5017 2HB  LYS A 309      16.891  35.523  33.715  1.00  4.030          H  
ATOM   5018 1HG  LYS A 309      14.604  36.369  33.050  1.00  4.030          H  
ATOM   5019 2HG  LYS A 309      15.200  38.010  33.357  1.00  4.030          H  
ATOM   5020 1HD  LYS A 309      16.927  37.732  31.659  1.00  4.030          H  
ATOM   5021 2HD  LYS A 309      16.436  36.070  31.363  1.00  4.030          H  
ATOM   5022 1HE  LYS A 309      14.226  36.886  30.620  1.00  4.030          H  
ATOM   5023 2HE  LYS A 309      14.734  38.554  30.946  1.00  4.030          H  
ATOM   5024 1HZ  LYS A 309      14.958  37.994  28.627  1.00  4.030          H  
ATOM   5025 2HZ  LYS A 309      16.445  38.292  29.276  1.00  4.030          H  
ATOM   5026 3HZ  LYS A 309      15.972  36.741  28.974  1.00  4.030          H  
ATOM   5027  N   ASP A 310      18.046  35.331  35.988  1.00  1.970          N  
ATOM   5028  CA  ASP A 310      19.043  34.466  36.602  1.00  2.030          C  
ATOM   5029  C   ASP A 310      19.208  34.702  38.090  1.00  1.950          C  
ATOM   5030  O   ASP A 310      19.626  33.795  38.816  1.00  1.960          O  
ATOM   5031  CB  ASP A 310      20.387  34.667  35.919  1.00  2.820          C  
ATOM   5032  CG  ASP A 310      20.420  34.126  34.480  1.00  2.820          C  
ATOM   5033  OD1 ASP A 310      19.524  33.391  34.082  1.00  2.820          O  
ATOM   5034  OD2 ASP A 310      21.332  34.477  33.785  1.00  2.820          O  
ATOM   5035  H   ASP A 310      18.331  35.876  35.185  1.00  2.360          H  
ATOM   5036  HA  ASP A 310      18.732  33.440  36.458  1.00  2.440          H  
ATOM   5037 1HB  ASP A 310      20.629  35.729  35.906  1.00  3.380          H  
ATOM   5038 2HB  ASP A 310      21.165  34.167  36.498  1.00  3.380          H  
ATOM   5039  N   VAL A 311      18.893  35.904  38.557  1.00  2.070          N  
ATOM   5040  CA  VAL A 311      19.037  36.194  39.968  1.00  2.280          C  
ATOM   5041  C   VAL A 311      18.099  35.346  40.784  1.00  2.170          C  
ATOM   5042  O   VAL A 311      18.419  35.026  41.916  1.00  2.190          O  
ATOM   5043  CB  VAL A 311      18.747  37.673  40.274  1.00  3.110          C  
ATOM   5044  CG1 VAL A 311      17.294  37.969  40.215  1.00  3.110          C  
ATOM   5045  CG2 VAL A 311      19.246  38.053  41.643  1.00  3.110          C  
ATOM   5046  H   VAL A 311      18.542  36.621  37.910  1.00  2.480          H  
ATOM   5047  HA  VAL A 311      20.056  35.966  40.268  1.00  2.740          H  
ATOM   5048  HB  VAL A 311      19.218  38.247  39.512  1.00  3.730          H  
ATOM   5049 1HG1 VAL A 311      17.159  39.011  40.383  1.00  3.730          H  
ATOM   5050 2HG1 VAL A 311      16.916  37.695  39.264  1.00  3.730          H  
ATOM   5051 3HG1 VAL A 311      16.755  37.436  40.986  1.00  3.730          H  
ATOM   5052 1HG2 VAL A 311      19.049  39.115  41.817  1.00  3.730          H  
ATOM   5053 2HG2 VAL A 311      18.719  37.466  42.389  1.00  3.730          H  
ATOM   5054 3HG2 VAL A 311      20.296  37.872  41.745  1.00  3.730          H  
ATOM   5055  N   LEU A 312      16.935  34.995  40.240  1.00  2.180          N  
ATOM   5056  CA  LEU A 312      15.958  34.250  40.994  1.00  2.330          C  
ATOM   5057  C   LEU A 312      16.357  32.803  40.953  1.00  2.080          C  
ATOM   5058  O   LEU A 312      16.291  32.081  41.954  1.00  2.170          O  
ATOM   5059  CB  LEU A 312      14.587  34.455  40.340  1.00  3.200          C  
ATOM   5060  CG  LEU A 312      14.059  35.931  40.314  1.00  3.200          C  
ATOM   5061  CD1 LEU A 312      12.798  35.991  39.485  1.00  3.200          C  
ATOM   5062  CD2 LEU A 312      13.806  36.444  41.737  1.00  3.200          C  
ATOM   5063  H   LEU A 312      16.708  35.234  39.273  1.00  2.620          H  
ATOM   5064  HA  LEU A 312      15.958  34.585  42.026  1.00  2.800          H  
ATOM   5065 1HB  LEU A 312      14.646  34.108  39.306  1.00  3.840          H  
ATOM   5066 2HB  LEU A 312      13.857  33.842  40.864  1.00  3.840          H  
ATOM   5067  HG  LEU A 312      14.790  36.561  39.830  1.00  3.840          H  
ATOM   5068 1HD1 LEU A 312      12.441  37.020  39.441  1.00  3.840          H  
ATOM   5069 2HD1 LEU A 312      13.013  35.639  38.474  1.00  3.840          H  
ATOM   5070 3HD1 LEU A 312      12.034  35.360  39.934  1.00  3.840          H  
ATOM   5071 1HD2 LEU A 312      13.441  37.472  41.688  1.00  3.840          H  
ATOM   5072 2HD2 LEU A 312      13.057  35.817  42.224  1.00  3.840          H  
ATOM   5073 3HD2 LEU A 312      14.723  36.427  42.318  1.00  3.840          H  
ATOM   5074  N   LYS A 313      16.879  32.394  39.807  1.00  1.880          N  
ATOM   5075  CA  LYS A 313      17.313  31.013  39.651  1.00  1.880          C  
ATOM   5076  C   LYS A 313      18.396  30.706  40.689  1.00  1.730          C  
ATOM   5077  O   LYS A 313      18.413  29.626  41.280  1.00  1.910          O  
ATOM   5078  CB  LYS A 313      17.880  30.776  38.256  1.00  2.630          C  
ATOM   5079  CG  LYS A 313      16.864  30.829  37.134  1.00  2.630          C  
ATOM   5080  CD  LYS A 313      17.547  30.646  35.786  1.00  2.630          C  
ATOM   5081  CE  LYS A 313      16.584  30.836  34.637  1.00  2.630          C  
ATOM   5082  NZ  LYS A 313      17.291  30.783  33.331  1.00  2.630          N  
ATOM   5083  H   LYS A 313      16.914  33.059  39.029  1.00  2.260          H  
ATOM   5084  HA  LYS A 313      16.467  30.348  39.823  1.00  2.260          H  
ATOM   5085 1HB  LYS A 313      18.652  31.511  38.051  1.00  3.160          H  
ATOM   5086 2HB  LYS A 313      18.354  29.794  38.227  1.00  3.160          H  
ATOM   5087 1HG  LYS A 313      16.124  30.040  37.276  1.00  3.160          H  
ATOM   5088 2HG  LYS A 313      16.357  31.795  37.151  1.00  3.160          H  
ATOM   5089 1HD  LYS A 313      18.368  31.348  35.671  1.00  3.160          H  
ATOM   5090 2HD  LYS A 313      17.957  29.638  35.728  1.00  3.160          H  
ATOM   5091 1HE  LYS A 313      15.828  30.052  34.666  1.00  3.160          H  
ATOM   5092 2HE  LYS A 313      16.097  31.806  34.737  1.00  3.160          H  
ATOM   5093 1HZ  LYS A 313      16.633  30.918  32.580  1.00  3.160          H  
ATOM   5094 2HZ  LYS A 313      18.002  31.531  33.307  1.00  3.160          H  
ATOM   5095 3HZ  LYS A 313      17.740  29.885  33.229  1.00  3.160          H  
ATOM   5096  N   ARG A 314      19.268  31.691  40.936  1.00  1.590          N  
ATOM   5097  CA  ARG A 314      20.380  31.534  41.863  1.00  1.580          C  
ATOM   5098  C   ARG A 314      20.117  32.015  43.312  1.00  1.610          C  
ATOM   5099  O   ARG A 314      20.726  31.489  44.247  1.00  1.690          O  
ATOM   5100  CB  ARG A 314      21.572  32.301  41.319  1.00  2.220          C  
ATOM   5101  CG  ARG A 314      22.137  31.851  39.948  1.00  2.220          C  
ATOM   5102  CD  ARG A 314      22.799  30.536  39.980  1.00  2.220          C  
ATOM   5103  NE  ARG A 314      24.012  30.500  40.841  1.00  2.220          N  
ATOM   5104  CZ  ARG A 314      25.292  30.772  40.448  1.00  2.220          C  
ATOM   5105  NH1 ARG A 314      25.565  31.099  39.202  1.00  2.220          N  
ATOM   5106  NH2 ARG A 314      26.280  30.684  41.331  1.00  2.220          N  
ATOM   5107  H   ARG A 314      19.197  32.545  40.375  1.00  1.910          H  
ATOM   5108  HA  ARG A 314      20.619  30.477  41.909  1.00  1.900          H  
ATOM   5109 1HB  ARG A 314      21.276  33.331  41.196  1.00  2.660          H  
ATOM   5110 2HB  ARG A 314      22.361  32.256  42.038  1.00  2.660          H  
ATOM   5111 1HG  ARG A 314      21.316  31.790  39.235  1.00  2.660          H  
ATOM   5112 2HG  ARG A 314      22.856  32.593  39.600  1.00  2.660          H  
ATOM   5113 1HD  ARG A 314      22.104  29.781  40.325  1.00  2.660          H  
ATOM   5114 2HD  ARG A 314      23.091  30.288  38.966  1.00  2.660          H  
ATOM   5115  HE  ARG A 314      23.878  30.253  41.807  1.00  2.660          H  
ATOM   5116 1HH1 ARG A 314      24.831  31.164  38.517  1.00  2.660          H  
ATOM   5117 2HH1 ARG A 314      26.539  31.251  38.912  1.00  2.660          H  
ATOM   5118 1HH2 ARG A 314      26.083  30.423  42.289  1.00  2.660          H  
ATOM   5119 2HH2 ARG A 314      27.237  30.878  41.056  1.00  2.660          H  
ATOM   5120  N   PHE A 315      19.237  33.006  43.521  1.00  1.650          N  
ATOM   5121  CA  PHE A 315      18.964  33.535  44.862  1.00  1.760          C  
ATOM   5122  C   PHE A 315      17.792  32.900  45.601  1.00  1.730          C  
ATOM   5123  O   PHE A 315      17.703  33.032  46.824  1.00  1.710          O  
ATOM   5124  CB  PHE A 315      18.735  35.044  44.829  1.00  2.420          C  
ATOM   5125  CG  PHE A 315      18.499  35.633  46.178  1.00  2.420          C  
ATOM   5126  CD1 PHE A 315      19.479  35.653  47.131  1.00  2.420          C  
ATOM   5127  CD2 PHE A 315      17.267  36.170  46.496  1.00  2.420          C  
ATOM   5128  CE1 PHE A 315      19.258  36.161  48.362  1.00  2.420          C  
ATOM   5129  CE2 PHE A 315      17.045  36.683  47.735  1.00  2.420          C  
ATOM   5130  CZ  PHE A 315      18.049  36.667  48.673  1.00  2.420          C  
ATOM   5131  H   PHE A 315      18.780  33.458  42.736  1.00  1.980          H  
ATOM   5132  HA  PHE A 315      19.854  33.358  45.460  1.00  2.110          H  
ATOM   5133 1HB  PHE A 315      19.584  35.521  44.373  1.00  2.900          H  
ATOM   5134 2HB  PHE A 315      17.863  35.262  44.222  1.00  2.900          H  
ATOM   5135  HD1 PHE A 315      20.420  35.242  46.907  1.00  2.900          H  
ATOM   5136  HD2 PHE A 315      16.465  36.176  45.752  1.00  2.900          H  
ATOM   5137  HE1 PHE A 315      20.042  36.151  49.096  1.00  2.900          H  
ATOM   5138  HE2 PHE A 315      16.069  37.102  47.983  1.00  2.900          H  
ATOM   5139  HZ  PHE A 315      17.867  37.066  49.666  1.00  2.900          H  
ATOM   5140  N   SER A 316      16.885  32.230  44.896  1.00  1.770          N  
ATOM   5141  CA  SER A 316      15.722  31.680  45.570  1.00  1.830          C  
ATOM   5142  C   SER A 316      16.102  30.889  46.813  1.00  1.810          C  
ATOM   5143  O   SER A 316      16.975  29.995  46.777  1.00  1.950          O  
ATOM   5144  CB  SER A 316      14.957  30.793  44.606  1.00  2.540          C  
ATOM   5145  OG  SER A 316      13.902  30.128  45.242  1.00  2.540          O  
ATOM   5146  H   SER A 316      16.943  32.139  43.879  1.00  2.120          H  
ATOM   5147  HA  SER A 316      15.074  32.506  45.876  1.00  2.200          H  
ATOM   5148 1HB  SER A 316      14.562  31.409  43.800  1.00  3.050          H  
ATOM   5149 2HB  SER A 316      15.637  30.070  44.159  1.00  3.050          H  
ATOM   5150  HG  SER A 316      13.438  29.660  44.548  1.00  3.050          H  
ATOM   5151  N   LYS A 317      15.427  31.252  47.917  1.00  1.930          N  
ATOM   5152  CA  LYS A 317      15.598  30.674  49.241  1.00  1.980          C  
ATOM   5153  C   LYS A 317      17.031  30.839  49.812  1.00  1.810          C  
ATOM   5154  O   LYS A 317      17.468  30.022  50.620  1.00  1.880          O  
ATOM   5155  CB  LYS A 317      15.264  29.184  49.163  1.00  2.750          C  
ATOM   5156  CG  LYS A 317      13.912  28.791  48.716  1.00  2.750          C  
ATOM   5157  CD  LYS A 317      13.874  27.291  48.586  1.00  2.750          C  
ATOM   5158  CE  LYS A 317      12.548  26.770  48.079  1.00  2.750          C  
ATOM   5159  NZ  LYS A 317      12.573  25.276  47.928  1.00  2.750          N  
ATOM   5160  H   LYS A 317      14.733  32.009  47.827  1.00  2.320          H  
ATOM   5161  HA  LYS A 317      14.902  31.174  49.916  1.00  2.380          H  
ATOM   5162 1HB  LYS A 317      15.878  28.741  48.458  1.00  3.300          H  
ATOM   5163 2HB  LYS A 317      15.451  28.711  50.118  1.00  3.300          H  
ATOM   5164 1HG  LYS A 317      13.218  29.063  49.468  1.00  3.300          H  
ATOM   5165 2HG  LYS A 317      13.646  29.275  47.779  1.00  3.300          H  
ATOM   5166 1HD  LYS A 317      14.659  26.971  47.901  1.00  3.300          H  
ATOM   5167 2HD  LYS A 317      14.086  26.867  49.551  1.00  3.300          H  
ATOM   5168 1HE  LYS A 317      11.774  27.030  48.783  1.00  3.300          H  
ATOM   5169 2HE  LYS A 317      12.323  27.223  47.115  1.00  3.300          H  
ATOM   5170 1HZ  LYS A 317      11.682  24.941  47.603  1.00  3.300          H  
ATOM   5171 2HZ  LYS A 317      13.291  25.007  47.275  1.00  3.300          H  
ATOM   5172 3HZ  LYS A 317      12.783  24.861  48.856  1.00  3.300          H  
ATOM   5173  N   ARG A 318      17.762  31.894  49.455  1.00  1.720          N  
ATOM   5174  CA  ARG A 318      19.111  32.097  49.996  1.00  1.660          C  
ATOM   5175  C   ARG A 318      19.226  33.256  50.974  1.00  1.900          C  
ATOM   5176  O   ARG A 318      18.326  34.083  51.100  1.00  2.260          O  
ATOM   5177  CB  ARG A 318      20.128  32.286  48.881  1.00  2.350          C  
ATOM   5178  CG  ARG A 318      20.256  31.121  47.907  1.00  2.350          C  
ATOM   5179  CD  ARG A 318      20.889  29.903  48.528  1.00  2.350          C  
ATOM   5180  NE  ARG A 318      22.290  30.137  48.919  1.00  2.350          N  
ATOM   5181  CZ  ARG A 318      23.346  29.988  48.084  1.00  2.350          C  
ATOM   5182  NH1 ARG A 318      23.155  29.609  46.844  1.00  2.350          N  
ATOM   5183  NH2 ARG A 318      24.580  30.212  48.484  1.00  2.350          N  
ATOM   5184  H   ARG A 318      17.411  32.555  48.755  1.00  2.060          H  
ATOM   5185  HA  ARG A 318      19.385  31.204  50.546  1.00  1.990          H  
ATOM   5186 1HB  ARG A 318      19.853  33.146  48.300  1.00  2.820          H  
ATOM   5187 2HB  ARG A 318      21.106  32.484  49.304  1.00  2.820          H  
ATOM   5188 1HG  ARG A 318      19.269  30.847  47.546  1.00  2.820          H  
ATOM   5189 2HG  ARG A 318      20.865  31.438  47.059  1.00  2.820          H  
ATOM   5190 1HD  ARG A 318      20.336  29.581  49.408  1.00  2.820          H  
ATOM   5191 2HD  ARG A 318      20.854  29.098  47.804  1.00  2.820          H  
ATOM   5192  HE  ARG A 318      22.477  30.415  49.879  1.00  2.820          H  
ATOM   5193 1HH1 ARG A 318      22.222  29.435  46.506  1.00  2.820          H  
ATOM   5194 2HH1 ARG A 318      23.953  29.488  46.223  1.00  2.820          H  
ATOM   5195 1HH2 ARG A 318      24.801  30.546  49.448  1.00  2.820          H  
ATOM   5196 2HH2 ARG A 318      25.348  30.053  47.806  1.00  2.820          H  
ATOM   5197  N   SER A 319      20.350  33.271  51.690  1.00  1.890          N  
ATOM   5198  CA  SER A 319      20.708  34.308  52.647  1.00  2.170          C  
ATOM   5199  C   SER A 319      21.225  35.536  51.922  1.00  1.970          C  
ATOM   5200  O   SER A 319      21.515  35.479  50.730  1.00  1.960          O  
ATOM   5201  CB  SER A 319      21.765  33.789  53.594  1.00  2.930          C  
ATOM   5202  OG  SER A 319      21.284  32.750  54.378  1.00  2.930          O  
ATOM   5203  H   SER A 319      21.023  32.530  51.565  1.00  2.270          H  
ATOM   5204  HA  SER A 319      19.819  34.586  53.218  1.00  2.600          H  
ATOM   5205 1HB  SER A 319      22.609  33.422  53.021  1.00  3.510          H  
ATOM   5206 2HB  SER A 319      22.124  34.591  54.230  1.00  3.510          H  
ATOM   5207  HG  SER A 319      22.066  32.442  54.893  1.00  3.510          H  
ATOM   5208  N   TYR A 320      21.325  36.643  52.639  1.00  2.120          N  
ATOM   5209  CA  TYR A 320      21.816  37.903  52.091  1.00  2.160          C  
ATOM   5210  C   TYR A 320      22.454  38.794  53.132  1.00  2.180          C  
ATOM   5211  O   TYR A 320      21.819  39.139  54.133  1.00  2.280          O  
ATOM   5212  CB  TYR A 320      20.703  38.650  51.431  1.00  3.010          C  
ATOM   5213  CG  TYR A 320      21.106  39.993  51.060  1.00  3.010          C  
ATOM   5214  CD1 TYR A 320      21.906  40.192  50.008  1.00  3.010          C  
ATOM   5215  CD2 TYR A 320      20.657  41.039  51.791  1.00  3.010          C  
ATOM   5216  CE1 TYR A 320      22.257  41.448  49.660  1.00  3.010          C  
ATOM   5217  CE2 TYR A 320      20.990  42.285  51.462  1.00  3.010          C  
ATOM   5218  CZ  TYR A 320      21.777  42.487  50.399  1.00  3.010          C  
ATOM   5219  OH  TYR A 320      22.083  43.712  50.061  1.00  3.010          O  
ATOM   5220  H   TYR A 320      21.088  36.600  53.632  1.00  2.540          H  
ATOM   5221  HA  TYR A 320      22.580  37.674  51.345  1.00  2.590          H  
ATOM   5222 1HB  TYR A 320      20.385  38.122  50.535  1.00  3.610          H  
ATOM   5223 2HB  TYR A 320      19.863  38.712  52.099  1.00  3.610          H  
ATOM   5224  HD1 TYR A 320      22.260  39.342  49.456  1.00  3.610          H  
ATOM   5225  HD2 TYR A 320      20.019  40.857  52.628  1.00  3.610          H  
ATOM   5226  HE1 TYR A 320      22.903  41.625  48.802  1.00  3.610          H  
ATOM   5227  HE2 TYR A 320      20.613  43.125  52.046  1.00  3.610          H  
ATOM   5228  HH  TYR A 320      21.666  44.319  50.676  1.00  3.610          H  
ATOM   5229  N   LEU A 321      23.644  39.299  52.801  1.00  2.310          N  
ATOM   5230  CA  LEU A 321      24.428  40.105  53.729  1.00  2.490          C  
ATOM   5231  C   LEU A 321      24.071  41.582  53.950  1.00  2.520          C  
ATOM   5232  O   LEU A 321      23.541  41.905  55.008  1.00  2.850          O  
ATOM   5233  CB  LEU A 321      25.866  40.031  53.208  1.00  3.410          C  
ATOM   5234  CG  LEU A 321      26.556  38.670  53.347  1.00  3.410          C  
ATOM   5235  CD1 LEU A 321      27.765  38.648  52.488  1.00  3.410          C  
ATOM   5236  CD2 LEU A 321      26.977  38.434  54.798  1.00  3.410          C  
ATOM   5237  H   LEU A 321      24.052  39.023  51.898  1.00  2.770          H  
ATOM   5238  HA  LEU A 321      24.358  39.618  54.698  1.00  2.990          H  
ATOM   5239 1HB  LEU A 321      25.859  40.277  52.147  1.00  4.100          H  
ATOM   5240 2HB  LEU A 321      26.469  40.775  53.730  1.00  4.100          H  
ATOM   5241  HG  LEU A 321      25.898  37.906  53.042  1.00  4.100          H  
ATOM   5242 1HD1 LEU A 321      28.263  37.682  52.582  1.00  4.100          H  
ATOM   5243 2HD1 LEU A 321      27.480  38.795  51.463  1.00  4.100          H  
ATOM   5244 3HD1 LEU A 321      28.435  39.443  52.799  1.00  4.100          H  
ATOM   5245 1HD2 LEU A 321      27.481  37.469  54.879  1.00  4.100          H  
ATOM   5246 2HD2 LEU A 321      27.666  39.223  55.108  1.00  4.100          H  
ATOM   5247 3HD2 LEU A 321      26.112  38.436  55.452  1.00  4.100          H  
ATOM   5248  N   ASN A 322      24.374  42.482  53.004  1.00  2.550          N  
ATOM   5249  CA  ASN A 322      24.110  43.921  53.204  1.00  3.060          C  
ATOM   5250  C   ASN A 322      24.501  44.783  51.994  1.00  3.430          C  
ATOM   5251  O   ASN A 322      25.658  44.746  51.566  1.00  3.740          O  
ATOM   5252  CB  ASN A 322      24.850  44.482  54.421  1.00  4.080          C  
ATOM   5253  CG  ASN A 322      24.420  45.888  54.754  1.00  4.080          C  
ATOM   5254  OD1 ASN A 322      23.395  46.367  54.253  1.00  4.080          O  
ATOM   5255  ND2 ASN A 322      25.181  46.554  55.588  1.00  4.080          N  
ATOM   5256  H   ASN A 322      24.789  42.175  52.139  1.00  3.060          H  
ATOM   5257  HA  ASN A 322      23.037  44.048  53.357  1.00  3.670          H  
ATOM   5258 1HB  ASN A 322      24.707  43.887  55.305  1.00  4.900          H  
ATOM   5259 2HB  ASN A 322      25.919  44.492  54.214  1.00  4.900          H  
ATOM   5260 1HD2 ASN A 322      24.945  47.492  55.846  1.00  4.900          H  
ATOM   5261 2HD2 ASN A 322      26.000  46.123  55.964  1.00  4.900          H  
ATOM   5262  N   ASN A 323      23.553  45.546  51.449  1.00  3.820          N  
ATOM   5263  CA  ASN A 323      23.830  46.439  50.318  1.00  4.510          C  
ATOM   5264  C   ASN A 323      22.739  47.515  50.212  1.00  4.800          C  
ATOM   5265  O   ASN A 323      21.767  47.510  50.989  1.00  4.690          O  
ATOM   5266  CB  ASN A 323      23.942  45.632  49.014  1.00  6.040          C  
ATOM   5267  CG  ASN A 323      24.864  46.203  47.978  1.00  6.040          C  
ATOM   5268  OD1 ASN A 323      25.119  47.410  47.966  1.00  6.040          O  
ATOM   5269  ND2 ASN A 323      25.345  45.357  47.094  1.00  6.040          N  
ATOM   5270  H   ASN A 323      22.637  45.549  51.875  1.00  4.580          H  
ATOM   5271  HA  ASN A 323      24.775  46.953  50.500  1.00  5.410          H  
ATOM   5272 1HB  ASN A 323      24.292  44.626  49.242  1.00  7.250          H  
ATOM   5273 2HB  ASN A 323      22.952  45.542  48.563  1.00  7.250          H  
ATOM   5274 1HD2 ASN A 323      25.951  45.682  46.367  1.00  7.250          H  
ATOM   5275 2HD2 ASN A 323      25.083  44.394  47.135  1.00  7.250          H  
ATOM   5276  N   ASN A 324      22.896  48.402  49.224  1.00  5.490          N  
ATOM   5277  CA  ASN A 324      21.924  49.452  48.932  1.00  6.140          C  
ATOM   5278  C   ASN A 324      22.119  50.063  47.544  1.00  6.670          C  
ATOM   5279  O   ASN A 324      23.091  49.776  46.842  1.00  6.900          O  
ATOM   5280  CB  ASN A 324      21.974  50.519  50.024  1.00  8.340          C  
ATOM   5281  CG  ASN A 324      23.328  51.169  50.200  1.00  8.340          C  
ATOM   5282  OD1 ASN A 324      23.927  51.697  49.255  1.00  8.340          O  
ATOM   5283  ND2 ASN A 324      23.826  51.140  51.419  1.00  8.340          N  
ATOM   5284  H   ASN A 324      23.742  48.340  48.660  1.00  6.590          H  
ATOM   5285  HA  ASN A 324      20.928  49.028  48.935  1.00  7.370          H  
ATOM   5286 1HB  ASN A 324      21.251  51.299  49.798  1.00 10.000          H  
ATOM   5287 2HB  ASN A 324      21.675  50.079  50.972  1.00 10.000          H  
ATOM   5288 1HD2 ASN A 324      24.718  51.555  51.607  1.00 10.000          H  
ATOM   5289 2HD2 ASN A 324      23.314  50.703  52.161  1.00 10.000          H  
ATOM   5290  N   GLY A 325      21.215  50.965  47.189  1.00  7.070          N  
ATOM   5291  CA  GLY A 325      21.342  51.741  45.958  1.00  7.800          C  
ATOM   5292  C   GLY A 325      20.020  52.358  45.533  1.00  8.150          C  
ATOM   5293  O   GLY A 325      18.959  51.940  45.976  1.00  7.900          O  
ATOM   5294  H   GLY A 325      20.406  51.083  47.804  1.00  8.480          H  
ATOM   5295 1HA  GLY A 325      22.082  52.526  46.107  1.00  9.360          H  
ATOM   5296 2HA  GLY A 325      21.717  51.097  45.164  1.00  9.360          H  
ATOM   5297  N   GLU A 326      20.086  53.390  44.693  1.00  8.890          N  
ATOM   5298  CA  GLU A 326      18.894  54.101  44.197  1.00  9.450          C  
ATOM   5299  C   GLU A 326      17.952  54.533  45.333  1.00  9.350          C  
ATOM   5300  O   GLU A 326      16.731  54.475  45.196  1.00  9.440          O  
ATOM   5301  CB  GLU A 326      18.126  53.234  43.180  1.00 13.010          C  
ATOM   5302  CG  GLU A 326      18.935  52.852  41.926  1.00 13.010          C  
ATOM   5303  CD  GLU A 326      18.126  52.099  40.862  1.00 13.010          C  
ATOM   5304  OE1 GLU A 326      16.996  51.750  41.115  1.00 13.010          O  
ATOM   5305  OE2 GLU A 326      18.656  51.883  39.796  1.00 13.010          O  
ATOM   5306  H   GLU A 326      20.997  53.686  44.369  1.00 10.670          H  
ATOM   5307  HA  GLU A 326      19.228  55.004  43.683  1.00 11.340          H  
ATOM   5308 1HB  GLU A 326      17.790  52.314  43.659  1.00 15.610          H  
ATOM   5309 2HB  GLU A 326      17.238  53.769  42.849  1.00 15.610          H  
ATOM   5310 1HG  GLU A 326      19.338  53.761  41.482  1.00 15.610          H  
ATOM   5311 2HG  GLU A 326      19.774  52.231  42.234  1.00 15.610          H  
ATOM   5312  N   LEU A 327      18.540  55.006  46.441  1.00  9.340          N  
ATOM   5313  CA  LEU A 327      17.842  55.453  47.655  1.00  9.420          C  
ATOM   5314  C   LEU A 327      17.083  54.333  48.394  1.00  8.640          C  
ATOM   5315  O   LEU A 327      16.238  54.610  49.249  1.00  8.850          O  
ATOM   5316  CB  LEU A 327      16.841  56.572  47.312  1.00 13.160          C  
ATOM   5317  CG  LEU A 327      17.397  57.800  46.532  1.00 13.160          C  
ATOM   5318  CD1 LEU A 327      16.248  58.739  46.230  1.00 13.160          C  
ATOM   5319  CD2 LEU A 327      18.476  58.516  47.350  1.00 13.160          C  
ATOM   5320  H   LEU A 327      19.548  55.051  46.445  1.00 11.210          H  
ATOM   5321  HA  LEU A 327      18.585  55.841  48.348  1.00 11.300          H  
ATOM   5322 1HB  LEU A 327      16.010  56.154  46.750  1.00 15.790          H  
ATOM   5323 2HB  LEU A 327      16.438  56.951  48.250  1.00 15.790          H  
ATOM   5324  HG  LEU A 327      17.819  57.470  45.586  1.00 15.790          H  
ATOM   5325 1HD1 LEU A 327      16.617  59.596  45.669  1.00 15.790          H  
ATOM   5326 2HD1 LEU A 327      15.498  58.213  45.638  1.00 15.790          H  
ATOM   5327 3HD1 LEU A 327      15.802  59.080  47.162  1.00 15.790          H  
ATOM   5328 1HD2 LEU A 327      18.843  59.375  46.787  1.00 15.790          H  
ATOM   5329 2HD2 LEU A 327      18.051  58.858  48.295  1.00 15.790          H  
ATOM   5330 3HD2 LEU A 327      19.305  57.846  47.549  1.00 15.790          H  
ATOM   5331  N   VAL A 328      17.432  53.074  48.129  1.00  7.910          N  
ATOM   5332  CA  VAL A 328      16.804  51.933  48.775  1.00  7.240          C  
ATOM   5333  C   VAL A 328      17.758  51.076  49.605  1.00  6.590          C  
ATOM   5334  O   VAL A 328      18.824  50.654  49.145  1.00  6.460          O  
ATOM   5335  CB  VAL A 328      16.143  51.030  47.700  1.00 10.400          C  
ATOM   5336  CG1 VAL A 328      15.507  49.783  48.334  1.00 10.400          C  
ATOM   5337  CG2 VAL A 328      15.100  51.827  46.951  1.00 10.400          C  
ATOM   5338  H   VAL A 328      18.114  52.885  47.397  1.00  9.490          H  
ATOM   5339  HA  VAL A 328      16.023  52.309  49.436  1.00  8.690          H  
ATOM   5340  HB  VAL A 328      16.911  50.692  47.001  1.00 12.480          H  
ATOM   5341 1HG1 VAL A 328      15.065  49.170  47.553  1.00 12.480          H  
ATOM   5342 2HG1 VAL A 328      16.255  49.199  48.850  1.00 12.480          H  
ATOM   5343 3HG1 VAL A 328      14.735  50.079  49.043  1.00 12.480          H  
ATOM   5344 1HG2 VAL A 328      14.649  51.204  46.183  1.00 12.480          H  
ATOM   5345 2HG2 VAL A 328      14.335  52.166  47.645  1.00 12.480          H  
ATOM   5346 3HG2 VAL A 328      15.564  52.687  46.482  1.00 12.480          H  
ATOM   5347  N   GLU A 329      17.362  50.836  50.853  1.00  6.390          N  
ATOM   5348  CA  GLU A 329      18.083  49.952  51.765  1.00  5.960          C  
ATOM   5349  C   GLU A 329      17.566  48.550  51.483  1.00  5.430          C  
ATOM   5350  O   GLU A 329      16.356  48.376  51.336  1.00  5.770          O  
ATOM   5351  CB  GLU A 329      17.842  50.340  53.224  1.00  8.520          C  
ATOM   5352  CG  GLU A 329      18.635  49.520  54.236  1.00  8.520          C  
ATOM   5353  CD  GLU A 329      18.406  49.957  55.647  1.00  8.520          C  
ATOM   5354  OE1 GLU A 329      17.632  50.859  55.851  1.00  8.520          O  
ATOM   5355  OE2 GLU A 329      19.011  49.394  56.527  1.00  8.520          O  
ATOM   5356  H   GLU A 329      16.498  51.267  51.157  1.00  7.670          H  
ATOM   5357  HA  GLU A 329      19.151  49.982  51.547  1.00  7.150          H  
ATOM   5358 1HB  GLU A 329      18.101  51.389  53.368  1.00 10.220          H  
ATOM   5359 2HB  GLU A 329      16.783  50.228  53.459  1.00 10.220          H  
ATOM   5360 1HG  GLU A 329      18.349  48.468  54.149  1.00 10.220          H  
ATOM   5361 2HG  GLU A 329      19.696  49.598  53.999  1.00 10.220          H  
ATOM   5362  N   ILE A 330      18.442  47.557  51.403  1.00  4.790          N  
ATOM   5363  CA  ILE A 330      17.993  46.207  51.095  1.00  4.490          C  
ATOM   5364  C   ILE A 330      17.700  45.365  52.341  1.00  4.610          C  
ATOM   5365  O   ILE A 330      18.488  45.354  53.282  1.00  4.600          O  
ATOM   5366  CB  ILE A 330      19.047  45.503  50.225  1.00  6.410          C  
ATOM   5367  CG1 ILE A 330      19.366  46.361  48.957  1.00  6.410          C  
ATOM   5368  CG2 ILE A 330      18.579  44.133  49.832  1.00  6.410          C  
ATOM   5369  CD1 ILE A 330      18.231  46.684  48.014  1.00  6.410          C  
ATOM   5370  H   ILE A 330      19.447  47.717  51.528  1.00  5.750          H  
ATOM   5371  HA  ILE A 330      17.064  46.274  50.536  1.00  5.390          H  
ATOM   5372  HB  ILE A 330      19.967  45.421  50.790  1.00  7.690          H  
ATOM   5373 1HG1 ILE A 330      19.752  47.285  49.302  1.00  7.690          H  
ATOM   5374 2HG1 ILE A 330      20.144  45.855  48.393  1.00  7.690          H  
ATOM   5375 1HG2 ILE A 330      19.331  43.657  49.243  1.00  7.690          H  
ATOM   5376 2HG2 ILE A 330      18.400  43.526  50.695  1.00  7.690          H  
ATOM   5377 3HG2 ILE A 330      17.667  44.219  49.267  1.00  7.690          H  
ATOM   5378 1HD1 ILE A 330      18.619  47.304  47.203  1.00  7.690          H  
ATOM   5379 2HD1 ILE A 330      17.807  45.780  47.597  1.00  7.690          H  
ATOM   5380 3HD1 ILE A 330      17.462  47.233  48.536  1.00  7.690          H  
ATOM   5381  N   ASP A 331      16.570  44.639  52.321  1.00  5.020          N  
ATOM   5382  CA  ASP A 331      16.175  43.745  53.414  1.00  5.420          C  
ATOM   5383  C   ASP A 331      17.295  42.764  53.695  1.00  5.240          C  
ATOM   5384  O   ASP A 331      18.096  42.473  52.822  1.00  5.000          O  
ATOM   5385  CB  ASP A 331      14.925  42.917  53.057  1.00  7.430          C  
ATOM   5386  CG  ASP A 331      13.592  43.690  53.037  1.00  7.430          C  
ATOM   5387  OD1 ASP A 331      13.555  44.805  53.494  1.00  7.430          O  
ATOM   5388  OD2 ASP A 331      12.615  43.137  52.557  1.00  7.430          O  
ATOM   5389  H   ASP A 331      15.958  44.729  51.523  1.00  6.020          H  
ATOM   5390  HA  ASP A 331      15.988  44.339  54.309  1.00  6.500          H  
ATOM   5391 1HB  ASP A 331      15.070  42.465  52.071  1.00  8.910          H  
ATOM   5392 2HB  ASP A 331      14.835  42.091  53.766  1.00  8.910          H  
ATOM   5393  N   ILE A 332      17.386  42.280  54.921  1.00  5.620          N  
ATOM   5394  CA  ILE A 332      18.459  41.361  55.274  1.00  5.700          C  
ATOM   5395  C   ILE A 332      17.960  39.918  55.355  1.00  6.120          C  
ATOM   5396  O   ILE A 332      16.904  39.655  55.927  1.00  6.500          O  
ATOM   5397  CB  ILE A 332      19.130  41.813  56.588  1.00  7.950          C  
ATOM   5398  CG1 ILE A 332      19.590  43.334  56.464  1.00  7.950          C  
ATOM   5399  CG2 ILE A 332      20.333  40.907  56.912  1.00  7.950          C  
ATOM   5400  CD1 ILE A 332      20.589  43.672  55.330  1.00  7.950          C  
ATOM   5401  H   ILE A 332      16.702  42.550  55.615  1.00  6.740          H  
ATOM   5402  HA  ILE A 332      19.214  41.394  54.505  1.00  6.840          H  
ATOM   5403  HB  ILE A 332      18.412  41.755  57.402  1.00  9.540          H  
ATOM   5404 1HG1 ILE A 332      18.706  43.949  56.308  1.00  9.540          H  
ATOM   5405 2HG1 ILE A 332      20.052  43.626  57.405  1.00  9.540          H  
ATOM   5406 1HG2 ILE A 332      20.794  41.235  57.840  1.00  9.540          H  
ATOM   5407 2HG2 ILE A 332      20.003  39.891  57.028  1.00  9.540          H  
ATOM   5408 3HG2 ILE A 332      21.075  40.949  56.107  1.00  9.540          H  
ATOM   5409 1HD1 ILE A 332      20.816  44.739  55.358  1.00  9.540          H  
ATOM   5410 2HD1 ILE A 332      21.501  43.118  55.460  1.00  9.540          H  
ATOM   5411 3HD1 ILE A 332      20.159  43.439  54.363  1.00  9.540          H  
ATOM   5412  N   ASN A 333      18.703  39.003  54.720  1.00  6.270          N  
ATOM   5413  CA  ASN A 333      18.419  37.569  54.665  1.00  6.890          C  
ATOM   5414  C   ASN A 333      17.053  37.053  54.181  1.00  6.850          C  
ATOM   5415  O   ASN A 333      16.525  36.123  54.796  1.00  7.450          O  
ATOM   5416  CB  ASN A 333      18.729  36.929  56.010  1.00  9.400          C  
ATOM   5417  CG  ASN A 333      20.195  36.929  56.352  1.00  9.400          C  
ATOM   5418  OD1 ASN A 333      21.066  36.649  55.506  1.00  9.400          O  
ATOM   5419  ND2 ASN A 333      20.500  37.229  57.591  1.00  9.400          N  
ATOM   5420  H   ASN A 333      19.591  39.303  54.308  1.00  7.520          H  
ATOM   5421  HA  ASN A 333      19.125  37.153  53.961  1.00  8.270          H  
ATOM   5422 1HB  ASN A 333      18.186  37.455  56.796  1.00 11.280          H  
ATOM   5423 2HB  ASN A 333      18.388  35.897  56.015  1.00 11.280          H  
ATOM   5424 1HD2 ASN A 333      21.458  37.248  57.877  1.00 11.280          H  
ATOM   5425 2HD2 ASN A 333      19.776  37.446  58.245  1.00 11.280          H  
ATOM   5426  N   ASP A 334      16.462  37.587  53.097  1.00  6.420          N  
ATOM   5427  CA  ASP A 334      15.222  36.931  52.673  1.00  6.550          C  
ATOM   5428  C   ASP A 334      14.906  37.029  51.162  1.00  6.490          C  
ATOM   5429  O   ASP A 334      15.524  37.782  50.411  1.00  6.510          O  
ATOM   5430  CB  ASP A 334      14.054  37.524  53.490  1.00  9.120          C  
ATOM   5431  CG  ASP A 334      12.869  36.544  53.714  1.00  9.120          C  
ATOM   5432  OD1 ASP A 334      12.880  35.470  53.116  1.00  9.120          O  
ATOM   5433  OD2 ASP A 334      12.003  36.840  54.489  1.00  9.120          O  
ATOM   5434  H   ASP A 334      16.857  38.371  52.599  1.00  7.700          H  
ATOM   5435  HA  ASP A 334      15.308  35.872  52.913  1.00  7.860          H  
ATOM   5436 1HB  ASP A 334      14.425  37.851  54.466  1.00 10.940          H  
ATOM   5437 2HB  ASP A 334      13.677  38.416  52.979  1.00 10.940          H  
ATOM   5438  N   GLU A 335      13.811  36.381  50.772  1.00  6.690          N  
ATOM   5439  CA  GLU A 335      13.345  36.239  49.389  1.00  6.880          C  
ATOM   5440  C   GLU A 335      13.027  37.550  48.670  1.00  6.750          C  
ATOM   5441  O   GLU A 335      13.177  37.653  47.454  1.00  6.710          O  
ATOM   5442  CB  GLU A 335      12.102  35.338  49.379  1.00  9.560          C  
ATOM   5443  CG  GLU A 335      11.663  34.835  48.004  1.00  9.560          C  
ATOM   5444  CD  GLU A 335      12.685  33.888  47.400  1.00  9.560          C  
ATOM   5445  OE1 GLU A 335      13.481  33.359  48.159  1.00  9.560          O  
ATOM   5446  OE2 GLU A 335      12.676  33.698  46.211  1.00  9.560          O  
ATOM   5447  H   GLU A 335      13.336  35.835  51.493  1.00  8.030          H  
ATOM   5448  HA  GLU A 335      14.136  35.734  48.830  1.00  8.260          H  
ATOM   5449 1HB  GLU A 335      12.277  34.472  50.020  1.00 11.470          H  
ATOM   5450 2HB  GLU A 335      11.262  35.888  49.807  1.00 11.470          H  
ATOM   5451 1HG  GLU A 335      10.721  34.299  48.119  1.00 11.470          H  
ATOM   5452 2HG  GLU A 335      11.491  35.674  47.333  1.00 11.470          H  
ATOM   5453  N   SER A 336      12.564  38.538  49.419  1.00  6.910          N  
ATOM   5454  CA  SER A 336      12.134  39.833  48.911  1.00  7.140          C  
ATOM   5455  C   SER A 336      13.181  40.716  48.226  1.00  6.470          C  
ATOM   5456  O   SER A 336      12.812  41.660  47.521  1.00  6.710          O  
ATOM   5457  CB  SER A 336      11.613  40.648  50.076  1.00  9.900          C  
ATOM   5458  OG  SER A 336      12.678  40.947  50.960  1.00  9.900          O  
ATOM   5459  H   SER A 336      12.466  38.394  50.416  1.00  8.290          H  
ATOM   5460  HA  SER A 336      11.329  39.651  48.199  1.00  8.570          H  
ATOM   5461 1HB  SER A 336      11.174  41.574  49.707  1.00 11.880          H  
ATOM   5462 2HB  SER A 336      10.837  40.098  50.604  1.00 11.880          H  
ATOM   5463  HG  SER A 336      12.363  41.658  51.574  1.00 11.880          H  
ATOM   5464  N   LEU A 337      14.465  40.469  48.446  1.00  5.910          N  
ATOM   5465  CA  LEU A 337      15.466  41.387  47.901  1.00  5.430          C  
ATOM   5466  C   LEU A 337      16.087  41.152  46.517  1.00  5.010          C  
ATOM   5467  O   LEU A 337      16.295  40.024  46.084  1.00  5.160          O  
ATOM   5468  CB  LEU A 337      16.588  41.470  48.922  1.00  7.790          C  
ATOM   5469  CG  LEU A 337      17.307  40.184  49.236  1.00  7.790          C  
ATOM   5470  CD1 LEU A 337      18.645  40.136  48.498  1.00  7.790          C  
ATOM   5471  CD2 LEU A 337      17.457  40.081  50.714  1.00  7.790          C  
ATOM   5472  H   LEU A 337      14.729  39.659  49.019  1.00  7.090          H  
ATOM   5473  HA  LEU A 337      14.990  42.365  47.866  1.00  6.520          H  
ATOM   5474 1HB  LEU A 337      17.325  42.114  48.519  1.00  9.350          H  
ATOM   5475 2HB  LEU A 337      16.206  41.897  49.848  1.00  9.350          H  
ATOM   5476  HG  LEU A 337      16.722  39.352  48.885  1.00  9.350          H  
ATOM   5477 1HD1 LEU A 337      19.157  39.218  48.720  1.00  9.350          H  
ATOM   5478 2HD1 LEU A 337      18.494  40.191  47.442  1.00  9.350          H  
ATOM   5479 3HD1 LEU A 337      19.249  40.969  48.825  1.00  9.350          H  
ATOM   5480 1HD2 LEU A 337      17.943  39.155  50.954  1.00  9.350          H  
ATOM   5481 2HD2 LEU A 337      18.038  40.906  51.055  1.00  9.350          H  
ATOM   5482 3HD2 LEU A 337      16.474  40.110  51.186  1.00  9.350          H  
ATOM   5483  N   ILE A 338      16.513  42.297  45.946  1.00  4.900          N  
ATOM   5484  CA  ILE A 338      17.330  42.532  44.740  1.00  4.700          C  
ATOM   5485  C   ILE A 338      17.010  41.800  43.396  1.00  4.630          C  
ATOM   5486  O   ILE A 338      16.749  40.603  43.340  1.00  5.340          O  
ATOM   5487  CB  ILE A 338      18.811  42.303  45.141  1.00  6.660          C  
ATOM   5488  CG1 ILE A 338      19.262  43.327  46.201  1.00  6.660          C  
ATOM   5489  CG2 ILE A 338      19.666  42.420  43.995  1.00  6.660          C  
ATOM   5490  CD1 ILE A 338      20.639  43.013  46.833  1.00  6.660          C  
ATOM   5491  H   ILE A 338      16.205  43.133  46.421  1.00  5.880          H  
ATOM   5492  HA  ILE A 338      17.241  43.597  44.522  1.00  5.640          H  
ATOM   5493  HB  ILE A 338      18.914  41.331  45.568  1.00  7.990          H  
ATOM   5494 1HG1 ILE A 338      19.314  44.315  45.745  1.00  7.990          H  
ATOM   5495 2HG1 ILE A 338      18.531  43.352  46.984  1.00  7.990          H  
ATOM   5496 1HG2 ILE A 338      20.696  42.273  44.229  1.00  7.990          H  
ATOM   5497 2HG2 ILE A 338      19.390  41.660  43.289  1.00  7.990          H  
ATOM   5498 3HG2 ILE A 338      19.542  43.406  43.592  1.00  7.990          H  
ATOM   5499 1HD1 ILE A 338      20.883  43.767  47.569  1.00  7.990          H  
ATOM   5500 2HD1 ILE A 338      20.603  42.047  47.309  1.00  7.990          H  
ATOM   5501 3HD1 ILE A 338      21.427  43.008  46.090  1.00  7.990          H  
ATOM   5502  N   GLY A 339      17.055  42.585  42.289  1.00  4.050          N  
ATOM   5503  CA  GLY A 339      16.906  42.101  40.892  1.00  4.130          C  
ATOM   5504  C   GLY A 339      18.210  42.370  40.098  1.00  3.860          C  
ATOM   5505  O   GLY A 339      18.255  42.345  38.864  1.00  4.090          O  
ATOM   5506  H   GLY A 339      17.239  43.586  42.418  1.00  4.860          H  
ATOM   5507 1HA  GLY A 339      16.665  41.046  40.893  1.00  4.960          H  
ATOM   5508 2HA  GLY A 339      16.074  42.622  40.418  1.00  4.960          H  
ATOM   5509  N   GLN A 340      19.228  42.703  40.875  1.00  3.780          N  
ATOM   5510  CA  GLN A 340      20.610  43.122  40.607  1.00  3.860          C  
ATOM   5511  C   GLN A 340      21.614  42.166  41.281  1.00  3.320          C  
ATOM   5512  O   GLN A 340      21.236  41.112  41.787  1.00  3.580          O  
ATOM   5513  CB  GLN A 340      20.814  44.554  41.115  1.00  5.370          C  
ATOM   5514  CG  GLN A 340      19.892  45.606  40.479  1.00  5.370          C  
ATOM   5515  CD  GLN A 340      18.424  45.542  41.004  1.00  5.370          C  
ATOM   5516  OE1 GLN A 340      18.138  45.257  42.190  1.00  5.370          O  
ATOM   5517  NE2 GLN A 340      17.486  45.820  40.104  1.00  5.370          N  
ATOM   5518  H   GLN A 340      18.996  42.663  41.854  1.00  4.540          H  
ATOM   5519  HA  GLN A 340      20.786  43.089  39.530  1.00  4.630          H  
ATOM   5520 1HB  GLN A 340      20.712  44.601  42.185  1.00  6.450          H  
ATOM   5521 2HB  GLN A 340      21.832  44.866  40.887  1.00  6.450          H  
ATOM   5522 1HG  GLN A 340      20.289  46.597  40.695  1.00  6.450          H  
ATOM   5523 2HG  GLN A 340      19.869  45.440  39.402  1.00  6.450          H  
ATOM   5524 1HE2 GLN A 340      16.516  45.813  40.357  1.00  6.450          H  
ATOM   5525 2HE2 GLN A 340      17.748  46.046  39.165  1.00  6.450          H  
ATOM   5526  N   VAL A 341      22.911  42.440  41.149  1.00  2.910          N  
ATOM   5527  CA  VAL A 341      23.933  41.587  41.786  1.00  2.320          C  
ATOM   5528  C   VAL A 341      23.660  41.396  43.296  1.00  2.280          C  
ATOM   5529  O   VAL A 341      23.285  42.337  44.002  1.00  2.740          O  
ATOM   5530  CB  VAL A 341      25.346  42.216  41.607  1.00  3.480          C  
ATOM   5531  CG1 VAL A 341      25.717  42.289  40.127  1.00  3.480          C  
ATOM   5532  CG2 VAL A 341      25.390  43.630  42.223  1.00  3.480          C  
ATOM   5533  H   VAL A 341      23.186  43.269  40.649  1.00  3.490          H  
ATOM   5534  HA  VAL A 341      23.920  40.607  41.315  1.00  2.780          H  
ATOM   5535  HB  VAL A 341      26.083  41.575  42.100  1.00  4.180          H  
ATOM   5536 1HG1 VAL A 341      26.715  42.712  40.021  1.00  4.180          H  
ATOM   5537 2HG1 VAL A 341      25.709  41.312  39.717  1.00  4.180          H  
ATOM   5538 3HG1 VAL A 341      25.003  42.909  39.586  1.00  4.180          H  
ATOM   5539 1HG2 VAL A 341      26.388  44.042  42.090  1.00  4.180          H  
ATOM   5540 2HG2 VAL A 341      24.668  44.274  41.730  1.00  4.180          H  
ATOM   5541 3HG2 VAL A 341      25.169  43.598  43.281  1.00  4.180          H  
ATOM   5542  N   ILE A 342      23.857  40.163  43.785  1.00  1.970          N  
ATOM   5543  CA  ILE A 342      23.575  39.861  45.209  1.00  1.900          C  
ATOM   5544  C   ILE A 342      24.734  39.239  45.977  1.00  1.710          C  
ATOM   5545  O   ILE A 342      25.313  38.252  45.534  1.00  1.640          O  
ATOM   5546  CB  ILE A 342      22.362  38.900  45.412  1.00  2.690          C  
ATOM   5547  CG1 ILE A 342      21.147  39.474  44.814  1.00  2.690          C  
ATOM   5548  CG2 ILE A 342      22.085  38.731  46.893  1.00  2.690          C  
ATOM   5549  CD1 ILE A 342      19.907  38.613  44.833  1.00  2.690          C  
ATOM   5550  H   ILE A 342      24.232  39.473  43.127  1.00  2.360          H  
ATOM   5551  HA  ILE A 342      23.327  40.802  45.702  1.00  2.280          H  
ATOM   5552  HB  ILE A 342      22.577  37.940  44.957  1.00  3.230          H  
ATOM   5553 1HG1 ILE A 342      20.948  40.374  45.329  1.00  3.230          H  
ATOM   5554 2HG1 ILE A 342      21.360  39.699  43.778  1.00  3.230          H  
ATOM   5555 1HG2 ILE A 342      21.261  38.071  47.071  1.00  3.230          H  
ATOM   5556 2HG2 ILE A 342      22.916  38.331  47.414  1.00  3.230          H  
ATOM   5557 3HG2 ILE A 342      21.854  39.707  47.286  1.00  3.230          H  
ATOM   5558 1HD1 ILE A 342      19.088  39.153  44.349  1.00  3.230          H  
ATOM   5559 2HD1 ILE A 342      20.108  37.708  44.301  1.00  3.230          H  
ATOM   5560 3HD1 ILE A 342      19.591  38.377  45.831  1.00  3.230          H  
ATOM   5561  N   LYS A 343      25.039  39.805  47.150  1.00  1.700          N  
ATOM   5562  CA  LYS A 343      26.072  39.273  48.054  1.00  1.580          C  
ATOM   5563  C   LYS A 343      25.467  38.164  48.949  1.00  1.530          C  
ATOM   5564  O   LYS A 343      24.631  38.446  49.821  1.00  1.660          O  
ATOM   5565  CB  LYS A 343      26.652  40.403  48.897  1.00  2.260          C  
ATOM   5566  CG  LYS A 343      27.431  41.449  48.111  1.00  2.260          C  
ATOM   5567  CD  LYS A 343      27.958  42.550  49.037  1.00  2.260          C  
ATOM   5568  CE  LYS A 343      28.758  43.600  48.274  1.00  2.260          C  
ATOM   5569  NZ  LYS A 343      29.259  44.683  49.177  1.00  2.260          N  
ATOM   5570  H   LYS A 343      24.521  40.637  47.400  1.00  2.040          H  
ATOM   5571  HA  LYS A 343      26.866  38.832  47.461  1.00  1.900          H  
ATOM   5572 1HB  LYS A 343      25.852  40.904  49.444  1.00  2.710          H  
ATOM   5573 2HB  LYS A 343      27.337  39.992  49.617  1.00  2.710          H  
ATOM   5574 1HG  LYS A 343      28.273  40.964  47.615  1.00  2.710          H  
ATOM   5575 2HG  LYS A 343      26.789  41.889  47.348  1.00  2.710          H  
ATOM   5576 1HD  LYS A 343      27.112  43.043  49.534  1.00  2.710          H  
ATOM   5577 2HD  LYS A 343      28.595  42.107  49.803  1.00  2.710          H  
ATOM   5578 1HE  LYS A 343      29.608  43.120  47.792  1.00  2.710          H  
ATOM   5579 2HE  LYS A 343      28.123  44.046  47.510  1.00  2.710          H  
ATOM   5580 1HZ  LYS A 343      29.781  45.360  48.639  1.00  2.710          H  
ATOM   5581 2HZ  LYS A 343      28.474  45.145  49.623  1.00  2.710          H  
ATOM   5582 3HZ  LYS A 343      29.855  44.286  49.885  1.00  2.710          H  
ATOM   5583  N   ILE A 344      25.869  36.905  48.691  1.00  1.440          N  
ATOM   5584  CA  ILE A 344      25.238  35.727  49.319  1.00  1.490          C  
ATOM   5585  C   ILE A 344      26.213  34.781  50.075  1.00  1.400          C  
ATOM   5586  O   ILE A 344      27.180  34.316  49.472  1.00  1.320          O  
ATOM   5587  CB  ILE A 344      24.549  34.841  48.240  1.00  2.070          C  
ATOM   5588  CG1 ILE A 344      23.551  35.640  47.476  1.00  2.070          C  
ATOM   5589  CG2 ILE A 344      23.854  33.643  48.882  1.00  2.070          C  
ATOM   5590  CD1 ILE A 344      22.935  34.919  46.318  1.00  2.070          C  
ATOM   5591  H   ILE A 344      26.653  36.800  48.041  1.00  1.730          H  
ATOM   5592  HA  ILE A 344      24.449  36.093  49.958  1.00  1.790          H  
ATOM   5593  HB  ILE A 344      25.302  34.487  47.533  1.00  2.480          H  
ATOM   5594 1HG1 ILE A 344      22.770  36.006  48.148  1.00  2.480          H  
ATOM   5595 2HG1 ILE A 344      24.080  36.476  47.054  1.00  2.480          H  
ATOM   5596 1HG2 ILE A 344      23.397  33.014  48.145  1.00  2.480          H  
ATOM   5597 2HG2 ILE A 344      24.560  33.074  49.384  1.00  2.480          H  
ATOM   5598 3HG2 ILE A 344      23.100  33.983  49.579  1.00  2.480          H  
ATOM   5599 1HD1 ILE A 344      22.286  35.607  45.789  1.00  2.480          H  
ATOM   5600 2HD1 ILE A 344      23.718  34.576  45.672  1.00  2.480          H  
ATOM   5601 3HD1 ILE A 344      22.354  34.068  46.632  1.00  2.480          H  
ATOM   5602  N   PRO A 345      25.985  34.468  51.372  1.00  1.460          N  
ATOM   5603  CA  PRO A 345      26.696  33.467  52.179  1.00  1.420          C  
ATOM   5604  C   PRO A 345      26.535  32.079  51.532  1.00  1.380          C  
ATOM   5605  O   PRO A 345      25.464  31.791  50.990  1.00  1.460          O  
ATOM   5606  CB  PRO A 345      25.977  33.560  53.526  1.00  2.130          C  
ATOM   5607  CG  PRO A 345      25.384  34.931  53.559  1.00  2.130          C  
ATOM   5608  CD  PRO A 345      24.986  35.213  52.126  1.00  2.130          C  
ATOM   5609  HA  PRO A 345      27.764  33.742  52.262  1.00  1.700          H  
ATOM   5610 1HB  PRO A 345      25.188  32.799  53.563  1.00  2.560          H  
ATOM   5611 2HB  PRO A 345      26.673  33.356  54.352  1.00  2.560          H  
ATOM   5612 1HG  PRO A 345      24.537  34.958  54.260  1.00  2.560          H  
ATOM   5613 2HG  PRO A 345      26.127  35.636  53.940  1.00  2.560          H  
ATOM   5614 1HD  PRO A 345      23.998  34.831  51.902  1.00  2.560          H  
ATOM   5615 2HD  PRO A 345      25.064  36.276  51.946  1.00  2.560          H  
ATOM   5616  N   SER A 346      27.525  31.195  51.622  1.00  1.290          N  
ATOM   5617  CA  SER A 346      27.346  29.892  50.965  1.00  1.260          C  
ATOM   5618  C   SER A 346      28.295  28.849  51.556  1.00  1.190          C  
ATOM   5619  O   SER A 346      29.151  29.229  52.339  1.00  1.230          O  
ATOM   5620  CB  SER A 346      27.639  30.041  49.480  1.00  1.780          C  
ATOM   5621  OG  SER A 346      29.010  30.061  49.176  1.00  1.780          O  
ATOM   5622  H   SER A 346      28.396  31.441  52.098  1.00  1.550          H  
ATOM   5623  HA  SER A 346      26.316  29.574  51.119  1.00  1.510          H  
ATOM   5624 1HB  SER A 346      27.139  29.334  48.898  1.00  2.130          H  
ATOM   5625 2HB  SER A 346      27.226  31.000  49.165  1.00  2.130          H  
ATOM   5626  HG  SER A 346      29.027  30.050  48.175  1.00  2.130          H  
ATOM   5627  N   PRO A 347      28.218  27.536  51.184  1.00  1.120          N  
ATOM   5628  CA  PRO A 347      29.110  26.452  51.610  1.00  1.110          C  
ATOM   5629  C   PRO A 347      30.593  26.820  51.552  1.00  1.080          C  
ATOM   5630  O   PRO A 347      31.387  26.280  52.322  1.00  1.180          O  
ATOM   5631  CB  PRO A 347      28.734  25.337  50.647  1.00  1.670          C  
ATOM   5632  CG  PRO A 347      27.272  25.596  50.369  1.00  1.670          C  
ATOM   5633  CD  PRO A 347      27.128  27.061  50.307  1.00  1.670          C  
ATOM   5634  HA  PRO A 347      28.841  26.119  52.605  1.00  1.330          H  
ATOM   5635 1HB  PRO A 347      29.357  25.383  49.745  1.00  2.000          H  
ATOM   5636 2HB  PRO A 347      28.927  24.365  51.116  1.00  2.000          H  
ATOM   5637 1HG  PRO A 347      26.983  25.129  49.421  1.00  2.000          H  
ATOM   5638 2HG  PRO A 347      26.647  25.161  51.152  1.00  2.000          H  
ATOM   5639 1HD  PRO A 347      27.286  27.311  49.271  1.00  2.000          H  
ATOM   5640 2HD  PRO A 347      26.143  27.362  50.688  1.00  2.000          H  
ATOM   5641  N   THR A 348      30.953  27.728  50.637  1.00  1.030          N  
ATOM   5642  CA  THR A 348      32.318  28.188  50.449  1.00  1.080          C  
ATOM   5643  C   THR A 348      32.775  28.935  51.693  1.00  1.190          C  
ATOM   5644  O   THR A 348      33.946  28.871  52.069  1.00  1.260          O  
ATOM   5645  CB  THR A 348      32.413  29.130  49.223  1.00  1.490          C  
ATOM   5646  OG1 THR A 348      31.991  28.433  48.059  1.00  1.490          O  
ATOM   5647  CG2 THR A 348      33.862  29.582  49.001  1.00  1.490          C  
ATOM   5648  H   THR A 348      30.258  28.160  50.033  1.00  1.240          H  
ATOM   5649  HA  THR A 348      32.976  27.346  50.302  1.00  1.300          H  
ATOM   5650  HB  THR A 348      31.771  29.997  49.380  1.00  1.790          H  
ATOM   5651  HG1 THR A 348      31.852  29.071  47.348  1.00  1.790          H  
ATOM   5652 1HG2 THR A 348      33.910  30.232  48.131  1.00  1.790          H  
ATOM   5653 2HG2 THR A 348      34.229  30.131  49.873  1.00  1.790          H  
ATOM   5654 3HG2 THR A 348      34.493  28.707  48.837  1.00  1.790          H  
ATOM   5655  N   THR A 349      31.847  29.706  52.274  1.00  1.240          N  
ATOM   5656  CA  THR A 349      32.074  30.618  53.376  1.00  1.400          C  
ATOM   5657  C   THR A 349      31.668  30.048  54.745  1.00  1.420          C  
ATOM   5658  O   THR A 349      31.730  30.763  55.749  1.00  1.560          O  
ATOM   5659  CB  THR A 349      31.238  31.909  53.158  1.00  1.900          C  
ATOM   5660  OG1 THR A 349      29.829  31.615  53.268  1.00  1.900          O  
ATOM   5661  CG2 THR A 349      31.468  32.432  51.732  1.00  1.900          C  
ATOM   5662  H   THR A 349      30.885  29.665  51.953  1.00  1.490          H  
ATOM   5663  HA  THR A 349      33.137  30.865  53.404  1.00  1.680          H  
ATOM   5664  HB  THR A 349      31.519  32.662  53.887  1.00  2.280          H  
ATOM   5665  HG1 THR A 349      29.619  31.439  54.196  1.00  2.280          H  
ATOM   5666 1HG2 THR A 349      30.874  33.333  51.579  1.00  2.280          H  
ATOM   5667 2HG2 THR A 349      32.504  32.655  51.595  1.00  2.280          H  
ATOM   5668 3HG2 THR A 349      31.164  31.685  51.010  1.00  2.280          H  
ATOM   5669  N   CYS A 350      31.182  28.804  54.806  1.00  1.340          N  
ATOM   5670  CA  CYS A 350      30.758  28.252  56.100  1.00  1.420          C  
ATOM   5671  C   CYS A 350      31.988  27.990  56.966  1.00  1.510          C  
ATOM   5672  O   CYS A 350      33.020  27.553  56.484  1.00  1.560          O  
ATOM   5673  CB  CYS A 350      29.993  26.935  55.935  1.00  1.960          C  
ATOM   5674  SG  CYS A 350      28.398  27.030  55.048  1.00  1.960          S  
ATOM   5675  H   CYS A 350      31.142  28.230  53.974  1.00  1.610          H  
ATOM   5676  HA  CYS A 350      30.118  28.978  56.595  1.00  1.700          H  
ATOM   5677 1HB  CYS A 350      30.619  26.222  55.402  1.00  2.350          H  
ATOM   5678 2HB  CYS A 350      29.798  26.514  56.923  1.00  2.350          H  
ATOM   5679  N   ALA A 351      31.850  28.230  58.272  1.00  1.620          N  
ATOM   5680  CA  ALA A 351      32.920  27.931  59.229  1.00  1.750          C  
ATOM   5681  C   ALA A 351      32.403  26.950  60.276  1.00  1.860          C  
ATOM   5682  O   ALA A 351      32.870  26.911  61.415  1.00  2.150          O  
ATOM   5683  CB  ALA A 351      33.450  29.196  59.888  1.00  2.400          C  
ATOM   5684  H   ALA A 351      30.979  28.622  58.605  1.00  1.940          H  
ATOM   5685  HA  ALA A 351      33.738  27.450  58.694  1.00  2.100          H  
ATOM   5686 1HB  ALA A 351      34.252  28.933  60.574  1.00  2.880          H  
ATOM   5687 2HB  ALA A 351      33.831  29.872  59.123  1.00  2.880          H  
ATOM   5688 3HB  ALA A 351      32.679  29.691  60.436  1.00  2.880          H  
ATOM   5689  N   SER A 352      31.403  26.189  59.865  1.00  1.790          N  
ATOM   5690  CA  SER A 352      30.748  25.160  60.643  1.00  2.000          C  
ATOM   5691  C   SER A 352      31.559  23.866  60.658  1.00  1.860          C  
ATOM   5692  O   SER A 352      32.503  23.694  59.882  1.00  1.590          O  
ATOM   5693  CB  SER A 352      29.372  24.965  60.059  1.00  2.720          C  
ATOM   5694  OG  SER A 352      29.474  24.548  58.727  1.00  2.720          O  
ATOM   5695  H   SER A 352      31.081  26.298  58.913  1.00  2.150          H  
ATOM   5696  HA  SER A 352      30.647  25.514  61.669  1.00  2.400          H  
ATOM   5697 1HB  SER A 352      28.811  24.226  60.633  1.00  3.260          H  
ATOM   5698 2HB  SER A 352      28.828  25.890  60.111  1.00  3.260          H  
ATOM   5699  HG  SER A 352      29.168  23.625  58.695  1.00  3.260          H  
ATOM   5700  N   ASN A 353      31.184  22.938  61.537  1.00  2.190          N  
ATOM   5701  CA  ASN A 353      31.877  21.658  61.648  1.00  2.210          C  
ATOM   5702  C   ASN A 353      30.935  20.469  61.572  1.00  2.160          C  
ATOM   5703  O   ASN A 353      30.045  20.323  62.408  1.00  2.730          O  
ATOM   5704  CB  ASN A 353      32.685  21.604  62.928  1.00  3.090          C  
ATOM   5705  CG  ASN A 353      33.838  22.570  62.928  1.00  3.090          C  
ATOM   5706  OD1 ASN A 353      34.849  22.345  62.249  1.00  3.090          O  
ATOM   5707  ND2 ASN A 353      33.709  23.638  63.674  1.00  3.090          N  
ATOM   5708  H   ASN A 353      30.403  23.129  62.147  1.00  2.630          H  
ATOM   5709  HA  ASN A 353      32.566  21.569  60.807  1.00  2.650          H  
ATOM   5710 1HB  ASN A 353      32.038  21.825  63.777  1.00  3.700          H  
ATOM   5711 2HB  ASN A 353      33.071  20.593  63.067  1.00  3.700          H  
ATOM   5712 1HD2 ASN A 353      34.444  24.317  63.706  1.00  3.700          H  
ATOM   5713 2HD2 ASN A 353      32.876  23.781  64.204  1.00  3.700          H  
ATOM   5714  N   GLU A 354      31.125  19.640  60.540  1.00  1.920          N  
ATOM   5715  CA  GLU A 354      30.312  18.442  60.281  1.00  1.970          C  
ATOM   5716  C   GLU A 354      28.816  18.748  60.230  1.00  1.880          C  
ATOM   5717  O   GLU A 354      27.994  17.997  60.774  1.00  2.120          O  
ATOM   5718  CB  GLU A 354      30.589  17.363  61.339  1.00  2.740          C  
ATOM   5719  CG  GLU A 354      32.039  16.878  61.387  1.00  2.740          C  
ATOM   5720  CD  GLU A 354      32.265  15.715  62.346  1.00  2.740          C  
ATOM   5721  OE1 GLU A 354      31.348  15.334  63.037  1.00  2.740          O  
ATOM   5722  OE2 GLU A 354      33.365  15.214  62.377  1.00  2.740          O  
ATOM   5723  H   GLU A 354      31.881  19.855  59.901  1.00  2.300          H  
ATOM   5724  HA  GLU A 354      30.599  18.041  59.309  1.00  2.360          H  
ATOM   5725 1HB  GLU A 354      30.325  17.736  62.329  1.00  3.290          H  
ATOM   5726 2HB  GLU A 354      29.960  16.496  61.141  1.00  3.290          H  
ATOM   5727 1HG  GLU A 354      32.338  16.572  60.386  1.00  3.290          H  
ATOM   5728 2HG  GLU A 354      32.674  17.711  61.686  1.00  3.290          H  
ATOM   5729  N   GLY A 355      28.488  19.834  59.543  1.00  1.820          N  
ATOM   5730  CA  GLY A 355      27.124  20.311  59.360  1.00  1.750          C  
ATOM   5731  C   GLY A 355      27.197  21.753  58.900  1.00  1.600          C  
ATOM   5732  O   GLY A 355      28.275  22.210  58.505  1.00  1.610          O  
ATOM   5733  H   GLY A 355      29.241  20.372  59.142  1.00  2.180          H  
ATOM   5734 1HA  GLY A 355      26.623  19.706  58.617  1.00  2.100          H  
ATOM   5735 2HA  GLY A 355      26.566  20.240  60.295  1.00  2.100          H  
ATOM   5736  N   VAL A 356      26.069  22.463  58.945  1.00  1.560          N  
ATOM   5737  CA  VAL A 356      26.026  23.865  58.504  1.00  1.490          C  
ATOM   5738  C   VAL A 356      25.461  24.796  59.559  1.00  1.530          C  
ATOM   5739  O   VAL A 356      24.872  24.359  60.571  1.00  1.540          O  
ATOM   5740  CB  VAL A 356      25.127  24.069  57.261  1.00  2.110          C  
ATOM   5741  CG1 VAL A 356      25.619  23.237  56.105  1.00  2.110          C  
ATOM   5742  CG2 VAL A 356      23.664  23.760  57.617  1.00  2.110          C  
ATOM   5743  H   VAL A 356      25.218  21.982  59.255  1.00  1.870          H  
ATOM   5744  HA  VAL A 356      27.032  24.193  58.256  1.00  1.790          H  
ATOM   5745  HB  VAL A 356      25.199  25.114  56.948  1.00  2.540          H  
ATOM   5746 1HG1 VAL A 356      24.996  23.422  55.232  1.00  2.540          H  
ATOM   5747 2HG1 VAL A 356      26.651  23.508  55.879  1.00  2.540          H  
ATOM   5748 3HG1 VAL A 356      25.564  22.197  56.377  1.00  2.540          H  
ATOM   5749 1HG2 VAL A 356      23.044  23.928  56.757  1.00  2.540          H  
ATOM   5750 2HG2 VAL A 356      23.581  22.737  57.918  1.00  2.540          H  
ATOM   5751 3HG2 VAL A 356      23.309  24.400  58.424  1.00  2.540          H  
ATOM   5752  N   CYS A 357      25.648  26.090  59.304  1.00  1.630          N  
ATOM   5753  CA  CYS A 357      24.993  27.082  60.111  1.00  1.750          C  
ATOM   5754  C   CYS A 357      23.823  27.631  59.313  1.00  1.740          C  
ATOM   5755  O   CYS A 357      23.809  27.574  58.075  1.00  1.650          O  
ATOM   5756  CB  CYS A 357      25.919  28.208  60.590  1.00  2.400          C  
ATOM   5757  SG  CYS A 357      26.627  29.281  59.393  1.00  2.400          S  
ATOM   5758  H   CYS A 357      26.188  26.366  58.490  1.00  1.960          H  
ATOM   5759  HA  CYS A 357      24.616  26.580  60.981  1.00  2.100          H  
ATOM   5760 1HB  CYS A 357      25.382  28.822  61.307  1.00  2.880          H  
ATOM   5761 2HB  CYS A 357      26.739  27.767  61.103  1.00  2.880          H  
ATOM   5762  N   ARG A 358      22.839  28.168  60.015  1.00  1.870          N  
ATOM   5763  CA  ARG A 358      21.657  28.714  59.375  1.00  1.920          C  
ATOM   5764  C   ARG A 358      22.017  29.772  58.347  1.00  1.900          C  
ATOM   5765  O   ARG A 358      21.552  29.727  57.201  1.00  1.850          O  
ATOM   5766  CB  ARG A 358      20.746  29.328  60.421  1.00  2.670          C  
ATOM   5767  CG  ARG A 358      19.383  29.791  59.959  1.00  2.670          C  
ATOM   5768  CD  ARG A 358      18.656  30.427  61.096  1.00  2.670          C  
ATOM   5769  NE  ARG A 358      18.525  29.510  62.245  1.00  2.670          N  
ATOM   5770  CZ  ARG A 358      17.594  28.553  62.414  1.00  2.670          C  
ATOM   5771  NH1 ARG A 358      16.646  28.329  61.513  1.00  2.670          N  
ATOM   5772  NH2 ARG A 358      17.666  27.841  63.522  1.00  2.670          N  
ATOM   5773  H   ARG A 358      22.931  28.170  61.034  1.00  2.240          H  
ATOM   5774  HA  ARG A 358      21.131  27.902  58.873  1.00  2.300          H  
ATOM   5775 1HB  ARG A 358      20.606  28.625  61.226  1.00  3.200          H  
ATOM   5776 2HB  ARG A 358      21.232  30.197  60.845  1.00  3.200          H  
ATOM   5777 1HG  ARG A 358      19.495  30.534  59.169  1.00  3.200          H  
ATOM   5778 2HG  ARG A 358      18.804  28.949  59.585  1.00  3.200          H  
ATOM   5779 1HD  ARG A 358      19.216  31.303  61.426  1.00  3.200          H  
ATOM   5780 2HD  ARG A 358      17.662  30.737  60.780  1.00  3.200          H  
ATOM   5781  HE  ARG A 358      19.214  29.593  63.021  1.00  3.200          H  
ATOM   5782 1HH1 ARG A 358      16.603  28.884  60.672  1.00  3.200          H  
ATOM   5783 2HH1 ARG A 358      15.961  27.603  61.669  1.00  3.200          H  
ATOM   5784 1HH2 ARG A 358      18.431  28.067  64.197  1.00  3.200          H  
ATOM   5785 2HH2 ARG A 358      17.004  27.109  63.714  1.00  3.200          H  
ATOM   5786  N   LYS A 359      22.860  30.727  58.751  1.00  1.960          N  
ATOM   5787  CA  LYS A 359      23.213  31.809  57.845  1.00  1.990          C  
ATOM   5788  C   LYS A 359      23.923  31.397  56.557  1.00  1.820          C  
ATOM   5789  O   LYS A 359      23.590  31.924  55.494  1.00  1.830          O  
ATOM   5790  CB  LYS A 359      24.071  32.856  58.557  1.00  2.770          C  
ATOM   5791  CG  LYS A 359      23.321  33.712  59.577  1.00  2.770          C  
ATOM   5792  CD  LYS A 359      24.255  34.734  60.241  1.00  2.770          C  
ATOM   5793  CE  LYS A 359      23.519  35.597  61.282  1.00  2.770          C  
ATOM   5794  NZ  LYS A 359      24.432  36.592  61.955  1.00  2.770          N  
ATOM   5795  H   LYS A 359      23.195  30.720  59.721  1.00  2.350          H  
ATOM   5796  HA  LYS A 359      22.282  32.295  57.549  1.00  2.390          H  
ATOM   5797 1HB  LYS A 359      24.885  32.352  59.085  1.00  3.330          H  
ATOM   5798 2HB  LYS A 359      24.520  33.519  57.818  1.00  3.330          H  
ATOM   5799 1HG  LYS A 359      22.507  34.236  59.076  1.00  3.330          H  
ATOM   5800 2HG  LYS A 359      22.895  33.066  60.344  1.00  3.330          H  
ATOM   5801 1HD  LYS A 359      25.071  34.206  60.728  1.00  3.330          H  
ATOM   5802 2HD  LYS A 359      24.677  35.387  59.481  1.00  3.330          H  
ATOM   5803 1HE  LYS A 359      22.716  36.137  60.784  1.00  3.330          H  
ATOM   5804 2HE  LYS A 359      23.090  34.944  62.043  1.00  3.330          H  
ATOM   5805 1HZ  LYS A 359      23.915  37.131  62.625  1.00  3.330          H  
ATOM   5806 2HZ  LYS A 359      25.191  36.098  62.449  1.00  3.330          H  
ATOM   5807 3HZ  LYS A 359      24.837  37.207  61.273  1.00  3.330          H  
ATOM   5808  N   CYS A 360      24.879  30.460  56.602  1.00  1.710          N  
ATOM   5809  CA  CYS A 360      25.556  30.146  55.345  1.00  1.590          C  
ATOM   5810  C   CYS A 360      24.760  29.191  54.453  1.00  1.480          C  
ATOM   5811  O   CYS A 360      24.855  29.262  53.229  1.00  1.450          O  
ATOM   5812  CB  CYS A 360      26.952  29.569  55.581  1.00  2.270          C  
ATOM   5813  SG  CYS A 360      27.003  27.890  56.235  1.00  2.270          S  
ATOM   5814  H   CYS A 360      25.143  30.026  57.480  1.00  2.050          H  
ATOM   5815  HA  CYS A 360      25.693  31.067  54.805  1.00  1.910          H  
ATOM   5816 1HB  CYS A 360      27.509  29.592  54.640  1.00  2.730          H  
ATOM   5817 2HB  CYS A 360      27.480  30.207  56.284  1.00  2.730          H  
ATOM   5818  N   TYR A 361      23.925  28.328  55.039  1.00  1.540          N  
ATOM   5819  CA  TYR A 361      23.127  27.431  54.213  1.00  1.540          C  
ATOM   5820  C   TYR A 361      21.992  28.146  53.478  1.00  1.590          C  
ATOM   5821  O   TYR A 361      21.820  27.977  52.269  1.00  1.870          O  
ATOM   5822  CB  TYR A 361      22.545  26.273  55.007  1.00  2.160          C  
ATOM   5823  CG  TYR A 361      21.683  25.356  54.127  1.00  2.160          C  
ATOM   5824  CD1 TYR A 361      22.255  24.381  53.328  1.00  2.160          C  
ATOM   5825  CD2 TYR A 361      20.312  25.535  54.096  1.00  2.160          C  
ATOM   5826  CE1 TYR A 361      21.439  23.601  52.530  1.00  2.160          C  
ATOM   5827  CE2 TYR A 361      19.512  24.766  53.294  1.00  2.160          C  
ATOM   5828  CZ  TYR A 361      20.074  23.800  52.519  1.00  2.160          C  
ATOM   5829  OH  TYR A 361      19.288  23.033  51.711  1.00  2.160          O  
ATOM   5830  H   TYR A 361      23.878  28.253  56.061  1.00  1.850          H  
ATOM   5831  HA  TYR A 361      23.785  27.010  53.455  1.00  1.850          H  
ATOM   5832 1HB  TYR A 361      23.355  25.700  55.415  1.00  2.590          H  
ATOM   5833 2HB  TYR A 361      21.941  26.647  55.837  1.00  2.590          H  
ATOM   5834  HD1 TYR A 361      23.333  24.228  53.326  1.00  2.590          H  
ATOM   5835  HD2 TYR A 361      19.872  26.291  54.712  1.00  2.590          H  
ATOM   5836  HE1 TYR A 361      21.859  22.836  51.905  1.00  2.590          H  
ATOM   5837  HE2 TYR A 361      18.433  24.927  53.283  1.00  2.590          H  
ATOM   5838  HH  TYR A 361      18.398  23.395  51.692  1.00  2.590          H  
ATOM   5839  N   GLY A 362      21.194  28.936  54.209  1.00  1.610          N  
ATOM   5840  CA  GLY A 362      20.013  29.574  53.626  1.00  1.740          C  
ATOM   5841  C   GLY A 362      18.744  28.812  54.014  1.00  1.930          C  
ATOM   5842  O   GLY A 362      18.668  28.224  55.097  1.00  2.230          O  
ATOM   5843  H   GLY A 362      21.385  29.069  55.207  1.00  1.930          H  
ATOM   5844 1HA  GLY A 362      19.943  30.604  53.976  1.00  2.090          H  
ATOM   5845 2HA  GLY A 362      20.106  29.609  52.543  1.00  2.090          H  
ATOM   5846  N   LYS A 363      17.707  28.903  53.183  1.00  1.940          N  
ATOM   5847  CA  LYS A 363      16.406  28.329  53.501  1.00  2.150          C  
ATOM   5848  C   LYS A 363      16.110  27.127  52.583  1.00  2.150          C  
ATOM   5849  O   LYS A 363      16.720  26.972  51.517  1.00  2.330          O  
ATOM   5850  CB  LYS A 363      15.324  29.407  53.383  1.00  2.930          C  
ATOM   5851  CG  LYS A 363      15.516  30.596  54.332  1.00  2.930          C  
ATOM   5852  CD  LYS A 363      14.328  31.573  54.272  1.00  2.930          C  
ATOM   5853  CE  LYS A 363      14.538  32.789  55.185  1.00  2.930          C  
ATOM   5854  NZ  LYS A 363      13.329  33.688  55.232  1.00  2.930          N  
ATOM   5855  H   LYS A 363      17.812  29.381  52.288  1.00  2.330          H  
ATOM   5856  HA  LYS A 363      16.422  27.967  54.528  1.00  2.580          H  
ATOM   5857 1HB  LYS A 363      15.260  29.771  52.360  1.00  3.510          H  
ATOM   5858 2HB  LYS A 363      14.378  28.980  53.644  1.00  3.510          H  
ATOM   5859 1HG  LYS A 363      15.630  30.223  55.350  1.00  3.510          H  
ATOM   5860 2HG  LYS A 363      16.429  31.129  54.055  1.00  3.510          H  
ATOM   5861 1HD  LYS A 363      14.195  31.925  53.246  1.00  3.510          H  
ATOM   5862 2HD  LYS A 363      13.422  31.067  54.591  1.00  3.510          H  
ATOM   5863 1HE  LYS A 363      14.763  32.446  56.192  1.00  3.510          H  
ATOM   5864 2HE  LYS A 363      15.386  33.369  54.810  1.00  3.510          H  
ATOM   5865 1HZ  LYS A 363      13.518  34.478  55.835  1.00  3.510          H  
ATOM   5866 2HZ  LYS A 363      13.089  34.056  54.295  1.00  3.510          H  
ATOM   5867 3HZ  LYS A 363      12.538  33.186  55.588  1.00  3.510          H  
ATOM   5868  N   LEU A 364      15.184  26.260  53.005  1.00  2.310          N  
ATOM   5869  CA  LEU A 364      14.802  25.085  52.211  1.00  2.470          C  
ATOM   5870  C   LEU A 364      13.406  25.052  51.470  1.00  3.010          C  
ATOM   5871  O   LEU A 364      13.304  24.336  50.466  1.00  3.500          O  
ATOM   5872  CB  LEU A 364      14.948  23.833  53.091  1.00  3.390          C  
ATOM   5873  CG  LEU A 364      14.738  22.432  52.405  1.00  3.390          C  
ATOM   5874  CD1 LEU A 364      15.771  22.185  51.282  1.00  3.390          C  
ATOM   5875  CD2 LEU A 364      14.873  21.385  53.442  1.00  3.390          C  
ATOM   5876  H   LEU A 364      14.722  26.419  53.906  1.00  2.770          H  
ATOM   5877  HA  LEU A 364      15.555  25.006  51.433  1.00  2.960          H  
ATOM   5878 1HB  LEU A 364      15.942  23.841  53.533  1.00  4.070          H  
ATOM   5879 2HB  LEU A 364      14.226  23.908  53.901  1.00  4.070          H  
ATOM   5880  HG  LEU A 364      13.739  22.383  51.976  1.00  4.070          H  
ATOM   5881 1HD1 LEU A 364      15.589  21.207  50.842  1.00  4.070          H  
ATOM   5882 2HD1 LEU A 364      15.675  22.941  50.503  1.00  4.070          H  
ATOM   5883 3HD1 LEU A 364      16.770  22.215  51.693  1.00  4.070          H  
ATOM   5884 1HD2 LEU A 364      14.709  20.408  52.993  1.00  4.070          H  
ATOM   5885 2HD2 LEU A 364      15.872  21.424  53.874  1.00  4.070          H  
ATOM   5886 3HD2 LEU A 364      14.130  21.562  54.216  1.00  4.070          H  
ATOM   5887  N   PHE A 365      12.322  25.778  51.885  1.00  3.360          N  
ATOM   5888  CA  PHE A 365      12.253  26.751  52.967  1.00  3.740          C  
ATOM   5889  C   PHE A 365      12.275  26.160  54.367  1.00  3.420          C  
ATOM   5890  O   PHE A 365      13.231  26.398  55.098  1.00  3.580          O  
ATOM   5891  CB  PHE A 365      10.978  27.601  52.852  1.00  5.080          C  
ATOM   5892  CG  PHE A 365      11.015  28.700  51.801  1.00  5.080          C  
ATOM   5893  CD1 PHE A 365      10.293  28.602  50.618  1.00  5.080          C  
ATOM   5894  CD2 PHE A 365      11.766  29.844  52.013  1.00  5.080          C  
ATOM   5895  CE1 PHE A 365      10.330  29.629  49.680  1.00  5.080          C  
ATOM   5896  CE2 PHE A 365      11.806  30.867  51.084  1.00  5.080          C  
ATOM   5897  CZ  PHE A 365      11.088  30.759  49.915  1.00  5.080          C  
ATOM   5898  H   PHE A 365      11.470  25.647  51.361  1.00  4.030          H  
ATOM   5899  HA  PHE A 365      13.062  27.446  52.841  1.00  4.490          H  
ATOM   5900 1HB  PHE A 365      10.128  26.957  52.635  1.00  6.100          H  
ATOM   5901 2HB  PHE A 365      10.777  28.069  53.818  1.00  6.100          H  
ATOM   5902  HD1 PHE A 365       9.686  27.717  50.427  1.00  6.100          H  
ATOM   5903  HD2 PHE A 365      12.321  29.931  52.931  1.00  6.100          H  
ATOM   5904  HE1 PHE A 365       9.758  29.543  48.754  1.00  6.100          H  
ATOM   5905  HE2 PHE A 365      12.402  31.761  51.269  1.00  6.100          H  
ATOM   5906  HZ  PHE A 365      11.121  31.567  49.177  1.00  6.100          H  
ATOM   5907  N   ASP A 366      11.279  25.340  54.699  1.00  3.380          N  
ATOM   5908  CA  ASP A 366      11.150  24.767  56.038  1.00  3.370          C  
ATOM   5909  C   ASP A 366      12.297  23.862  56.450  1.00  2.940          C  
ATOM   5910  O   ASP A 366      12.710  22.981  55.698  1.00  3.150          O  
ATOM   5911  CB  ASP A 366       9.859  23.960  56.136  1.00  4.720          C  
ATOM   5912  CG  ASP A 366       8.592  24.813  56.118  1.00  4.720          C  
ATOM   5913  OD1 ASP A 366       8.671  26.011  56.274  1.00  4.720          O  
ATOM   5914  OD2 ASP A 366       7.548  24.245  55.934  1.00  4.720          O  
ATOM   5915  H   ASP A 366      10.555  25.150  54.024  1.00  4.060          H  
ATOM   5916  HA  ASP A 366      11.101  25.591  56.751  1.00  4.040          H  
ATOM   5917 1HB  ASP A 366       9.814  23.255  55.306  1.00  5.670          H  
ATOM   5918 2HB  ASP A 366       9.874  23.373  57.057  1.00  5.670          H  
ATOM   5919  N   ILE A 367      12.751  24.022  57.687  1.00  2.660          N  
ATOM   5920  CA  ILE A 367      13.794  23.176  58.242  1.00  2.530          C  
ATOM   5921  C   ILE A 367      13.327  22.266  59.360  1.00  2.610          C  
ATOM   5922  O   ILE A 367      12.789  22.723  60.368  1.00  3.000          O  
ATOM   5923  CB  ILE A 367      14.991  24.011  58.753  1.00  3.590          C  
ATOM   5924  CG1 ILE A 367      15.665  24.754  57.574  1.00  3.590          C  
ATOM   5925  CG2 ILE A 367      15.974  23.141  59.527  1.00  3.590          C  
ATOM   5926  CD1 ILE A 367      15.314  26.211  57.458  1.00  3.590          C  
ATOM   5927  H   ILE A 367      12.365  24.766  58.254  1.00  3.190          H  
ATOM   5928  HA  ILE A 367      14.163  22.535  57.442  1.00  3.040          H  
ATOM   5929  HB  ILE A 367      14.623  24.782  59.426  1.00  4.310          H  
ATOM   5930 1HG1 ILE A 367      16.737  24.677  57.669  1.00  4.310          H  
ATOM   5931 2HG1 ILE A 367      15.360  24.268  56.641  1.00  4.310          H  
ATOM   5932 1HG2 ILE A 367      16.778  23.747  59.878  1.00  4.310          H  
ATOM   5933 2HG2 ILE A 367      15.498  22.679  60.387  1.00  4.310          H  
ATOM   5934 3HG2 ILE A 367      16.348  22.363  58.881  1.00  4.310          H  
ATOM   5935 1HD1 ILE A 367      15.825  26.634  56.593  1.00  4.310          H  
ATOM   5936 2HD1 ILE A 367      14.244  26.328  57.333  1.00  4.310          H  
ATOM   5937 3HD1 ILE A 367      15.629  26.735  58.356  1.00  4.310          H  
ATOM   5938  N   ASN A 368      13.581  20.978  59.194  1.00  2.560          N  
ATOM   5939  CA  ASN A 368      13.280  20.002  60.225  1.00  2.770          C  
ATOM   5940  C   ASN A 368      14.577  19.800  60.991  1.00  2.460          C  
ATOM   5941  O   ASN A 368      15.649  19.898  60.401  1.00  2.550          O  
ATOM   5942  CB  ASN A 368      12.777  18.701  59.635  1.00  3.790          C  
ATOM   5943  CG  ASN A 368      11.474  18.859  58.914  1.00  3.790          C  
ATOM   5944  OD1 ASN A 368      10.590  19.608  59.344  1.00  3.790          O  
ATOM   5945  ND2 ASN A 368      11.326  18.158  57.821  1.00  3.790          N  
ATOM   5946  H   ASN A 368      14.012  20.696  58.327  1.00  3.070          H  
ATOM   5947  HA  ASN A 368      12.537  20.406  60.914  1.00  3.320          H  
ATOM   5948 1HB  ASN A 368      13.504  18.303  58.956  1.00  4.550          H  
ATOM   5949 2HB  ASN A 368      12.651  17.972  60.434  1.00  4.550          H  
ATOM   5950 1HD2 ASN A 368      10.473  18.220  57.299  1.00  4.550          H  
ATOM   5951 2HD2 ASN A 368      12.054  17.550  57.507  1.00  4.550          H  
ATOM   5952  N   LYS A 369      14.504  19.461  62.268  1.00  2.300          N  
ATOM   5953  CA  LYS A 369      15.728  19.173  63.015  1.00  2.110          C  
ATOM   5954  C   LYS A 369      16.522  18.012  62.403  1.00  1.950          C  
ATOM   5955  O   LYS A 369      15.953  16.953  62.129  1.00  2.040          O  
ATOM   5956  CB  LYS A 369      15.396  18.881  64.487  1.00  3.030          C  
ATOM   5957  CG  LYS A 369      16.620  18.623  65.379  1.00  3.030          C  
ATOM   5958  CD  LYS A 369      16.247  18.453  66.856  1.00  3.030          C  
ATOM   5959  CE  LYS A 369      17.501  18.287  67.753  1.00  3.030          C  
ATOM   5960  NZ  LYS A 369      18.164  16.928  67.618  1.00  3.030          N  
ATOM   5961  H   LYS A 369      13.603  19.402  62.723  1.00  2.760          H  
ATOM   5962  HA  LYS A 369      16.367  20.057  62.976  1.00  2.530          H  
ATOM   5963 1HB  LYS A 369      14.844  19.721  64.908  1.00  3.640          H  
ATOM   5964 2HB  LYS A 369      14.754  18.003  64.544  1.00  3.640          H  
ATOM   5965 1HG  LYS A 369      17.085  17.704  65.054  1.00  3.640          H  
ATOM   5966 2HG  LYS A 369      17.342  19.432  65.268  1.00  3.640          H  
ATOM   5967 1HD  LYS A 369      15.681  19.322  67.193  1.00  3.640          H  
ATOM   5968 2HD  LYS A 369      15.620  17.569  66.965  1.00  3.640          H  
ATOM   5969 1HE  LYS A 369      18.225  19.054  67.484  1.00  3.640          H  
ATOM   5970 2HE  LYS A 369      17.207  18.430  68.792  1.00  3.640          H  
ATOM   5971 1HZ  LYS A 369      18.965  16.885  68.223  1.00  3.640          H  
ATOM   5972 2HZ  LYS A 369      17.514  16.208  67.879  1.00  3.640          H  
ATOM   5973 3HZ  LYS A 369      18.482  16.739  66.651  1.00  3.640          H  
ATOM   5974  N   ASP A 370      17.849  18.204  62.256  1.00  2.170          N  
ATOM   5975  CA  ASP A 370      18.792  17.208  61.732  1.00  2.160          C  
ATOM   5976  C   ASP A 370      18.364  16.704  60.364  1.00  2.110          C  
ATOM   5977  O   ASP A 370      18.372  15.499  60.086  1.00  2.170          O  
ATOM   5978  CB  ASP A 370      18.928  16.046  62.714  1.00  3.030          C  
ATOM   5979  CG  ASP A 370      19.434  16.513  64.087  1.00  3.030          C  
ATOM   5980  OD1 ASP A 370      20.265  17.390  64.154  1.00  3.030          O  
ATOM   5981  OD2 ASP A 370      18.941  16.003  65.081  1.00  3.030          O  
ATOM   5982  H   ASP A 370      18.240  19.120  62.465  1.00  2.600          H  
ATOM   5983  HA  ASP A 370      19.766  17.687  61.623  1.00  2.590          H  
ATOM   5984 1HB  ASP A 370      17.965  15.549  62.835  1.00  3.630          H  
ATOM   5985 2HB  ASP A 370      19.627  15.313  62.311  1.00  3.630          H  
ATOM   5986  N   LEU A 371      17.972  17.646  59.520  1.00  2.000          N  
ATOM   5987  CA  LEU A 371      17.509  17.337  58.182  1.00  2.130          C  
ATOM   5988  C   LEU A 371      18.700  17.104  57.253  1.00  1.890          C  
ATOM   5989  O   LEU A 371      19.744  17.780  57.300  1.00  2.040          O  
ATOM   5990  CB  LEU A 371      16.494  18.389  57.711  1.00  2.930          C  
ATOM   5991  CG  LEU A 371      15.796  18.190  56.349  1.00  2.930          C  
ATOM   5992  CD1 LEU A 371      14.922  16.926  56.354  1.00  2.930          C  
ATOM   5993  CD2 LEU A 371      14.885  19.373  56.101  1.00  2.930          C  
ATOM   5994  H   LEU A 371      18.051  18.611  59.858  1.00  2.400          H  
ATOM   5995  HA  LEU A 371      16.966  16.398  58.244  1.00  2.560          H  
ATOM   5996 1HB  LEU A 371      15.722  18.412  58.449  1.00  3.520          H  
ATOM   5997 2HB  LEU A 371      16.957  19.342  57.713  1.00  3.520          H  
ATOM   5998  HG  LEU A 371      16.542  18.110  55.566  1.00  3.520          H  
ATOM   5999 1HD1 LEU A 371      14.433  16.825  55.382  1.00  3.520          H  
ATOM   6000 2HD1 LEU A 371      15.514  16.044  56.533  1.00  3.520          H  
ATOM   6001 3HD1 LEU A 371      14.170  17.003  57.126  1.00  3.520          H  
ATOM   6002 1HD2 LEU A 371      14.387  19.231  55.147  1.00  3.520          H  
ATOM   6003 2HD2 LEU A 371      14.143  19.426  56.878  1.00  3.520          H  
ATOM   6004 3HD2 LEU A 371      15.453  20.291  56.087  1.00  3.520          H  
ATOM   6005  N   ASN A 372      18.541  16.114  56.390  1.00  1.670          N  
ATOM   6006  CA  ASN A 372      19.584  15.584  55.531  1.00  1.490          C  
ATOM   6007  C   ASN A 372      20.026  16.390  54.331  1.00  1.300          C  
ATOM   6008  O   ASN A 372      19.860  15.956  53.189  1.00  1.320          O  
ATOM   6009  CB  ASN A 372      19.171  14.196  55.078  1.00  2.160          C  
ATOM   6010  CG  ASN A 372      17.845  14.219  54.384  1.00  2.160          C  
ATOM   6011  OD1 ASN A 372      17.000  15.039  54.760  1.00  2.160          O  
ATOM   6012  ND2 ASN A 372      17.629  13.358  53.426  1.00  2.160          N  
ATOM   6013  H   ASN A 372      17.634  15.655  56.345  1.00  2.000          H  
ATOM   6014  HA  ASN A 372      20.475  15.474  56.156  1.00  1.790          H  
ATOM   6015 1HB  ASN A 372      19.923  13.788  54.402  1.00  2.590          H  
ATOM   6016 2HB  ASN A 372      19.107  13.536  55.942  1.00  2.590          H  
ATOM   6017 1HD2 ASN A 372      16.745  13.347  52.956  1.00  2.590          H  
ATOM   6018 2HD2 ASN A 372      18.341  12.710  53.167  1.00  2.590          H  
ATOM   6019  N   ILE A 373      20.705  17.505  54.598  1.00  1.210          N  
ATOM   6020  CA  ILE A 373      21.210  18.352  53.517  1.00  1.080          C  
ATOM   6021  C   ILE A 373      22.019  17.519  52.597  1.00  0.980          C  
ATOM   6022  O   ILE A 373      21.907  17.660  51.387  1.00  0.940          O  
ATOM   6023  CB  ILE A 373      22.202  19.444  53.951  1.00  1.560          C  
ATOM   6024  CG1 ILE A 373      21.549  20.431  54.721  1.00  1.560          C  
ATOM   6025  CG2 ILE A 373      22.916  20.074  52.709  1.00  1.560          C  
ATOM   6026  CD1 ILE A 373      22.498  21.385  55.422  1.00  1.560          C  
ATOM   6027  H   ILE A 373      20.755  17.762  55.586  1.00  1.450          H  
ATOM   6028  HA  ILE A 373      20.375  18.790  52.976  1.00  1.300          H  
ATOM   6029  HB  ILE A 373      22.933  18.998  54.591  1.00  1.880          H  
ATOM   6030 1HG1 ILE A 373      20.880  21.002  54.079  1.00  1.880          H  
ATOM   6031 2HG1 ILE A 373      20.960  19.907  55.457  1.00  1.880          H  
ATOM   6032 1HG2 ILE A 373      23.625  20.821  53.001  1.00  1.880          H  
ATOM   6033 2HG2 ILE A 373      23.469  19.333  52.139  1.00  1.880          H  
ATOM   6034 3HG2 ILE A 373      22.164  20.525  52.062  1.00  1.880          H  
ATOM   6035 1HD1 ILE A 373      21.952  22.080  55.990  1.00  1.880          H  
ATOM   6036 2HD1 ILE A 373      23.144  20.836  56.081  1.00  1.880          H  
ATOM   6037 3HD1 ILE A 373      23.094  21.936  54.725  1.00  1.880          H  
ATOM   6038  N   GLY A 374      22.871  16.667  53.152  1.00  0.970          N  
ATOM   6039  CA  GLY A 374      23.737  15.888  52.319  1.00  0.950          C  
ATOM   6040  C   GLY A 374      22.964  15.252  51.196  1.00  0.990          C  
ATOM   6041  O   GLY A 374      23.151  15.644  50.049  1.00  0.950          O  
ATOM   6042  H   GLY A 374      22.941  16.596  54.168  1.00  1.160          H  
ATOM   6043 1HA  GLY A 374      24.537  16.513  51.927  1.00  1.140          H  
ATOM   6044 2HA  GLY A 374      24.183  15.108  52.931  1.00  1.140          H  
ATOM   6045  N   MET A 375      22.024  14.360  51.504  1.00  1.130          N  
ATOM   6046  CA  MET A 375      21.286  13.721  50.423  1.00  1.240          C  
ATOM   6047  C   MET A 375      20.347  14.639  49.655  1.00  1.170          C  
ATOM   6048  O   MET A 375      20.135  14.413  48.463  1.00  1.170          O  
ATOM   6049  CB  MET A 375      20.559  12.480  50.901  1.00  1.690          C  
ATOM   6050  CG  MET A 375      21.495  11.323  51.243  1.00  1.690          C  
ATOM   6051  SD  MET A 375      22.656  10.926  49.880  1.00  1.690          S  
ATOM   6052  CE  MET A 375      21.597  10.456  48.516  1.00  1.690          C  
ATOM   6053  H   MET A 375      21.881  14.100  52.468  1.00  1.360          H  
ATOM   6054  HA  MET A 375      22.019  13.391  49.700  1.00  1.490          H  
ATOM   6055 1HB  MET A 375      20.004  12.726  51.800  1.00  2.030          H  
ATOM   6056 2HB  MET A 375      19.837  12.155  50.154  1.00  2.030          H  
ATOM   6057 1HG  MET A 375      22.080  11.583  52.124  1.00  2.030          H  
ATOM   6058 2HG  MET A 375      20.915  10.428  51.473  1.00  2.030          H  
ATOM   6059 1HE  MET A 375      22.212  10.196  47.654  1.00  2.030          H  
ATOM   6060 2HE  MET A 375      20.991   9.598  48.802  1.00  2.030          H  
ATOM   6061 3HE  MET A 375      20.951  11.286  48.255  1.00  2.030          H  
ATOM   6062  N   ILE A 376      19.814  15.687  50.281  1.00  1.160          N  
ATOM   6063  CA  ILE A 376      18.939  16.589  49.544  1.00  1.140          C  
ATOM   6064  C   ILE A 376      19.738  17.221  48.413  1.00  1.030          C  
ATOM   6065  O   ILE A 376      19.257  17.298  47.277  1.00  1.060          O  
ATOM   6066  CB  ILE A 376      18.362  17.694  50.471  1.00  1.600          C  
ATOM   6067  CG1 ILE A 376      17.353  17.058  51.492  1.00  1.600          C  
ATOM   6068  CG2 ILE A 376      17.708  18.825  49.635  1.00  1.600          C  
ATOM   6069  CD1 ILE A 376      16.969  17.960  52.672  1.00  1.600          C  
ATOM   6070  H   ILE A 376      19.990  15.832  51.281  1.00  1.390          H  
ATOM   6071  HA  ILE A 376      18.119  16.018  49.117  1.00  1.370          H  
ATOM   6072  HB  ILE A 376      19.173  18.116  51.051  1.00  1.920          H  
ATOM   6073 1HG1 ILE A 376      16.443  16.799  50.956  1.00  1.920          H  
ATOM   6074 2HG1 ILE A 376      17.785  16.146  51.888  1.00  1.920          H  
ATOM   6075 1HG2 ILE A 376      17.335  19.596  50.289  1.00  1.920          H  
ATOM   6076 2HG2 ILE A 376      18.441  19.266  48.969  1.00  1.920          H  
ATOM   6077 3HG2 ILE A 376      16.885  18.418  49.043  1.00  1.920          H  
ATOM   6078 1HD1 ILE A 376      16.270  17.419  53.306  1.00  1.920          H  
ATOM   6079 2HD1 ILE A 376      17.859  18.211  53.247  1.00  1.920          H  
ATOM   6080 3HD1 ILE A 376      16.502  18.868  52.320  1.00  1.920          H  
ATOM   6081  N   ALA A 377      20.932  17.713  48.747  1.00  0.950          N  
ATOM   6082  CA  ALA A 377      21.848  18.334  47.808  1.00  0.870          C  
ATOM   6083  C   ALA A 377      22.332  17.368  46.752  1.00  0.900          C  
ATOM   6084  O   ALA A 377      22.427  17.731  45.575  1.00  0.930          O  
ATOM   6085  CB  ALA A 377      23.021  18.919  48.561  1.00  1.250          C  
ATOM   6086  H   ALA A 377      21.211  17.630  49.725  1.00  1.140          H  
ATOM   6087  HA  ALA A 377      21.305  19.106  47.291  1.00  1.040          H  
ATOM   6088 1HB  ALA A 377      23.698  19.420  47.869  1.00  1.500          H  
ATOM   6089 2HB  ALA A 377      22.641  19.627  49.284  1.00  1.500          H  
ATOM   6090 3HB  ALA A 377      23.540  18.125  49.079  1.00  1.500          H  
ATOM   6091  N   VAL A 378      22.590  16.118  47.140  1.00  0.950          N  
ATOM   6092  CA  VAL A 378      23.050  15.139  46.173  1.00  1.020          C  
ATOM   6093  C   VAL A 378      21.984  14.952  45.142  1.00  1.070          C  
ATOM   6094  O   VAL A 378      22.258  15.003  43.955  1.00  1.090          O  
ATOM   6095  CB  VAL A 378      23.235  13.751  46.813  1.00  1.400          C  
ATOM   6096  CG1 VAL A 378      23.529  12.663  45.729  1.00  1.400          C  
ATOM   6097  CG2 VAL A 378      24.312  13.769  47.807  1.00  1.400          C  
ATOM   6098  H   VAL A 378      22.535  15.889  48.136  1.00  1.140          H  
ATOM   6099  HA  VAL A 378      23.969  15.488  45.706  1.00  1.220          H  
ATOM   6100  HB  VAL A 378      22.306  13.493  47.308  1.00  1.680          H  
ATOM   6101 1HG1 VAL A 378      23.621  11.706  46.211  1.00  1.680          H  
ATOM   6102 2HG1 VAL A 378      22.722  12.607  45.001  1.00  1.680          H  
ATOM   6103 3HG1 VAL A 378      24.459  12.895  45.208  1.00  1.680          H  
ATOM   6104 1HG2 VAL A 378      24.324  12.832  48.264  1.00  1.680          H  
ATOM   6105 2HG2 VAL A 378      25.245  13.978  47.370  1.00  1.680          H  
ATOM   6106 3HG2 VAL A 378      24.137  14.468  48.513  1.00  1.680          H  
ATOM   6107  N   LEU A 379      20.763  14.710  45.590  1.00  1.120          N  
ATOM   6108  CA  LEU A 379      19.695  14.417  44.667  1.00  1.210          C  
ATOM   6109  C   LEU A 379      19.328  15.625  43.805  1.00  1.150          C  
ATOM   6110  O   LEU A 379      19.168  15.502  42.589  1.00  1.220          O  
ATOM   6111  CB  LEU A 379      18.522  13.894  45.491  1.00  1.660          C  
ATOM   6112  CG  LEU A 379      18.805  12.512  46.223  1.00  1.660          C  
ATOM   6113  CD1 LEU A 379      17.667  12.217  47.181  1.00  1.660          C  
ATOM   6114  CD2 LEU A 379      18.984  11.366  45.213  1.00  1.660          C  
ATOM   6115  H   LEU A 379      20.582  14.697  46.598  1.00  1.340          H  
ATOM   6116  HA  LEU A 379      20.035  13.641  43.990  1.00  1.450          H  
ATOM   6117 1HB  LEU A 379      18.275  14.638  46.253  1.00  1.990          H  
ATOM   6118 2HB  LEU A 379      17.662  13.761  44.829  1.00  1.990          H  
ATOM   6119  HG  LEU A 379      19.711  12.604  46.801  1.00  1.990          H  
ATOM   6120 1HD1 LEU A 379      17.871  11.286  47.710  1.00  1.990          H  
ATOM   6121 2HD1 LEU A 379      17.583  13.032  47.902  1.00  1.990          H  
ATOM   6122 3HD1 LEU A 379      16.737  12.123  46.621  1.00  1.990          H  
ATOM   6123 1HD2 LEU A 379      19.178  10.441  45.753  1.00  1.990          H  
ATOM   6124 2HD2 LEU A 379      18.068  11.257  44.619  1.00  1.990          H  
ATOM   6125 3HD2 LEU A 379      19.814  11.558  44.544  1.00  1.990          H  
ATOM   6126  N   LEU A 380      19.289  16.831  44.371  1.00  1.070          N  
ATOM   6127  CA  LEU A 380      18.986  17.973  43.519  1.00  1.080          C  
ATOM   6128  C   LEU A 380      20.080  18.188  42.475  1.00  1.080          C  
ATOM   6129  O   LEU A 380      19.779  18.514  41.326  1.00  1.200          O  
ATOM   6130  CB  LEU A 380      18.759  19.219  44.377  1.00  1.510          C  
ATOM   6131  CG  LEU A 380      17.435  19.218  45.210  1.00  1.510          C  
ATOM   6132  CD1 LEU A 380      17.468  20.341  46.183  1.00  1.510          C  
ATOM   6133  CD2 LEU A 380      16.222  19.392  44.286  1.00  1.510          C  
ATOM   6134  H   LEU A 380      19.420  16.953  45.380  1.00  1.280          H  
ATOM   6135  HA  LEU A 380      18.077  17.750  42.975  1.00  1.300          H  
ATOM   6136 1HB  LEU A 380      19.590  19.295  45.085  1.00  1.810          H  
ATOM   6137 2HB  LEU A 380      18.773  20.098  43.737  1.00  1.810          H  
ATOM   6138  HG  LEU A 380      17.353  18.281  45.765  1.00  1.810          H  
ATOM   6139 1HD1 LEU A 380      16.557  20.341  46.779  1.00  1.810          H  
ATOM   6140 2HD1 LEU A 380      18.324  20.202  46.833  1.00  1.810          H  
ATOM   6141 3HD1 LEU A 380      17.551  21.282  45.652  1.00  1.810          H  
ATOM   6142 1HD2 LEU A 380      15.314  19.401  44.888  1.00  1.810          H  
ATOM   6143 2HD2 LEU A 380      16.311  20.336  43.748  1.00  1.810          H  
ATOM   6144 3HD2 LEU A 380      16.157  18.581  43.573  1.00  1.810          H  
ATOM   6145  N   LEU A 381      21.342  17.982  42.861  1.00  1.010          N  
ATOM   6146  CA  LEU A 381      22.463  18.128  41.953  1.00  1.070          C  
ATOM   6147  C   LEU A 381      22.571  16.993  40.930  1.00  1.210          C  
ATOM   6148  O   LEU A 381      22.925  17.255  39.778  1.00  1.460          O  
ATOM   6149  CB  LEU A 381      23.785  18.233  42.743  1.00  1.470          C  
ATOM   6150  CG  LEU A 381      25.121  18.457  41.919  1.00  1.470          C  
ATOM   6151  CD1 LEU A 381      25.037  19.760  41.090  1.00  1.470          C  
ATOM   6152  CD2 LEU A 381      26.306  18.527  42.903  1.00  1.470          C  
ATOM   6153  H   LEU A 381      21.556  17.752  43.835  1.00  1.210          H  
ATOM   6154  HA  LEU A 381      22.316  19.051  41.409  1.00  1.280          H  
ATOM   6155 1HB  LEU A 381      23.694  19.056  43.455  1.00  1.770          H  
ATOM   6156 2HB  LEU A 381      23.901  17.309  43.317  1.00  1.770          H  
ATOM   6157  HG  LEU A 381      25.273  17.622  41.233  1.00  1.770          H  
ATOM   6158 1HD1 LEU A 381      25.968  19.903  40.539  1.00  1.770          H  
ATOM   6159 2HD1 LEU A 381      24.215  19.708  40.380  1.00  1.770          H  
ATOM   6160 3HD1 LEU A 381      24.878  20.603  41.754  1.00  1.770          H  
ATOM   6161 1HD2 LEU A 381      27.226  18.671  42.350  1.00  1.770          H  
ATOM   6162 2HD2 LEU A 381      26.169  19.355  43.586  1.00  1.770          H  
ATOM   6163 3HD2 LEU A 381      26.365  17.611  43.472  1.00  1.770          H  
ATOM   6164  N   THR A 382      22.315  15.733  41.335  1.00  1.170          N  
ATOM   6165  CA  THR A 382      22.533  14.612  40.436  1.00  1.340          C  
ATOM   6166  C   THR A 382      21.299  13.950  39.798  1.00  1.220          C  
ATOM   6167  O   THR A 382      21.414  13.374  38.723  1.00  1.190          O  
ATOM   6168  CB  THR A 382      23.331  13.513  41.172  1.00  1.810          C  
ATOM   6169  OG1 THR A 382      22.566  12.991  42.265  1.00  1.810          O  
ATOM   6170  CG2 THR A 382      24.602  14.140  41.723  1.00  1.810          C  
ATOM   6171  H   THR A 382      22.049  15.539  42.296  1.00  1.400          H  
ATOM   6172  HA  THR A 382      23.159  14.980  39.639  1.00  1.610          H  
ATOM   6173  HB  THR A 382      23.583  12.710  40.494  1.00  2.170          H  
ATOM   6174  HG1 THR A 382      21.962  12.312  41.932  1.00  2.170          H  
ATOM   6175 1HG2 THR A 382      25.186  13.403  42.244  1.00  2.170          H  
ATOM   6176 2HG2 THR A 382      25.174  14.542  40.893  1.00  2.170          H  
ATOM   6177 3HG2 THR A 382      24.361  14.942  42.413  1.00  2.170          H  
ATOM   6178  N   ASP A 383      20.089  14.051  40.349  1.00  1.230          N  
ATOM   6179  CA  ASP A 383      18.979  13.375  39.670  1.00  1.240          C  
ATOM   6180  C   ASP A 383      18.716  13.906  38.245  1.00  1.140          C  
ATOM   6181  O   ASP A 383      18.305  13.143  37.369  1.00  1.250          O  
ATOM   6182  CB  ASP A 383      17.661  13.419  40.466  1.00  1.730          C  
ATOM   6183  CG  ASP A 383      17.580  12.500  41.681  1.00  1.730          C  
ATOM   6184  OD1 ASP A 383      18.417  11.644  41.863  1.00  1.730          O  
ATOM   6185  OD2 ASP A 383      16.621  12.657  42.402  1.00  1.730          O  
ATOM   6186  H   ASP A 383      19.922  14.539  41.230  1.00  1.480          H  
ATOM   6187  HA  ASP A 383      19.247  12.321  39.576  1.00  1.490          H  
ATOM   6188 1HB  ASP A 383      17.479  14.422  40.831  1.00  2.080          H  
ATOM   6189 2HB  ASP A 383      16.838  13.168  39.801  1.00  2.080          H  
ATOM   6190  N   PRO A 384      18.873  15.221  37.954  1.00  1.060          N  
ATOM   6191  CA  PRO A 384      18.719  15.798  36.631  1.00  1.120          C  
ATOM   6192  C   PRO A 384      19.730  15.257  35.603  1.00  1.130          C  
ATOM   6193  O   PRO A 384      19.470  15.298  34.399  1.00  1.190          O  
ATOM   6194  CB  PRO A 384      18.908  17.282  36.892  1.00  1.680          C  
ATOM   6195  CG  PRO A 384      18.589  17.489  38.340  1.00  1.680          C  
ATOM   6196  CD  PRO A 384      19.092  16.268  39.008  1.00  1.680          C  
ATOM   6197  HA  PRO A 384      17.693  15.609  36.283  1.00  1.340          H  
ATOM   6198 1HB  PRO A 384      19.925  17.577  36.639  1.00  2.020          H  
ATOM   6199 2HB  PRO A 384      18.220  17.829  36.252  1.00  2.020          H  
ATOM   6200 1HG  PRO A 384      19.091  18.398  38.724  1.00  2.020          H  
ATOM   6201 2HG  PRO A 384      17.509  17.640  38.484  1.00  2.020          H  
ATOM   6202 1HD  PRO A 384      20.159  16.432  39.207  1.00  2.020          H  
ATOM   6203 2HD  PRO A 384      18.514  16.116  39.917  1.00  2.020          H  
ATOM   6204  N   LEU A 385      20.831  14.652  36.061  1.00  1.180          N  
ATOM   6205  CA  LEU A 385      21.890  14.121  35.198  1.00  1.290          C  
ATOM   6206  C   LEU A 385      21.353  13.050  34.266  1.00  1.200          C  
ATOM   6207  O   LEU A 385      21.217  13.442  33.113  1.00  1.420          O  
ATOM   6208  CB  LEU A 385      23.048  13.557  36.017  1.00  1.760          C  
ATOM   6209  CG  LEU A 385      23.897  14.541  36.832  1.00  1.760          C  
ATOM   6210  CD1 LEU A 385      24.835  13.722  37.702  1.00  1.760          C  
ATOM   6211  CD2 LEU A 385      24.688  15.458  35.932  1.00  1.760          C  
ATOM   6212  H   LEU A 385      20.979  14.517  37.061  1.00  1.420          H  
ATOM   6213  HA  LEU A 385      22.258  14.930  34.574  1.00  1.550          H  
ATOM   6214 1HB  LEU A 385      22.654  12.808  36.691  1.00  2.110          H  
ATOM   6215 2HB  LEU A 385      23.727  13.071  35.330  1.00  2.110          H  
ATOM   6216  HG  LEU A 385      23.254  15.141  37.456  1.00  2.110          H  
ATOM   6217 1HD1 LEU A 385      25.448  14.383  38.313  1.00  2.110          H  
ATOM   6218 2HD1 LEU A 385      24.254  13.069  38.339  1.00  2.110          H  
ATOM   6219 3HD1 LEU A 385      25.461  13.126  37.071  1.00  2.110          H  
ATOM   6220 1HD2 LEU A 385      25.285  16.132  36.544  1.00  2.110          H  
ATOM   6221 2HD2 LEU A 385      25.344  14.865  35.297  1.00  2.110          H  
ATOM   6222 3HD2 LEU A 385      24.013  16.041  35.323  1.00  2.110          H  
ATOM   6223  N   THR A 386      20.331  12.396  34.833  1.00  1.340          N  
ATOM   6224  CA  THR A 386      19.887  11.105  34.354  1.00  1.480          C  
ATOM   6225  C   THR A 386      18.800  11.432  33.338  1.00  1.740          C  
ATOM   6226  O   THR A 386      18.199  10.547  32.727  1.00  2.120          O  
ATOM   6227  CB  THR A 386      19.254  10.228  35.465  1.00  2.020          C  
ATOM   6228  OG1 THR A 386      18.060  10.863  35.981  1.00  2.020          O  
ATOM   6229  CG2 THR A 386      20.208   9.978  36.608  1.00  2.020          C  
ATOM   6230  H   THR A 386      19.519  13.005  34.843  1.00  1.610          H  
ATOM   6231  HA  THR A 386      20.707  10.580  33.866  1.00  1.780          H  
ATOM   6232  HB  THR A 386      18.975   9.269  35.032  1.00  2.420          H  
ATOM   6233  HG1 THR A 386      18.303  11.654  36.519  1.00  2.420          H  
ATOM   6234 1HG2 THR A 386      19.720   9.355  37.357  1.00  2.420          H  
ATOM   6235 2HG2 THR A 386      21.078   9.470  36.241  1.00  2.420          H  
ATOM   6236 3HG2 THR A 386      20.492  10.935  37.060  1.00  2.420          H  
ATOM   6237  N   GLN A 387      18.510  12.738  33.206  1.00  2.010          N  
ATOM   6238  CA  GLN A 387      17.527  13.237  32.255  1.00  2.320          C  
ATOM   6239  C   GLN A 387      18.244  14.008  31.122  1.00  2.420          C  
ATOM   6240  O   GLN A 387      17.793  14.027  29.968  1.00  3.040          O  
ATOM   6241  CB  GLN A 387      16.512  14.131  32.973  1.00  3.120          C  
ATOM   6242  CG  GLN A 387      15.785  13.416  34.117  1.00  3.120          C  
ATOM   6243  CD  GLN A 387      14.989  12.220  33.644  1.00  3.120          C  
ATOM   6244  OE1 GLN A 387      14.123  12.350  32.773  1.00  3.120          O  
ATOM   6245  NE2 GLN A 387      15.286  11.045  34.199  1.00  3.120          N  
ATOM   6246  H   GLN A 387      19.027  13.420  33.763  1.00  2.410          H  
ATOM   6247  HA  GLN A 387      17.005  12.393  31.807  1.00  2.780          H  
ATOM   6248 1HB  GLN A 387      17.023  15.003  33.386  1.00  3.750          H  
ATOM   6249 2HB  GLN A 387      15.766  14.488  32.262  1.00  3.750          H  
ATOM   6250 1HG  GLN A 387      16.521  13.071  34.848  1.00  3.750          H  
ATOM   6251 2HG  GLN A 387      15.095  14.114  34.588  1.00  3.750          H  
ATOM   6252 1HE2 GLN A 387      14.799  10.220  33.913  1.00  3.750          H  
ATOM   6253 2HE2 GLN A 387      16.017  10.969  34.911  1.00  3.750          H  
ATOM   6254  N   ARG A 388      19.410  14.597  31.436  1.00  2.290          N  
ATOM   6255  CA  ARG A 388      20.217  15.402  30.521  1.00  2.500          C  
ATOM   6256  C   ARG A 388      21.075  14.442  29.707  1.00  2.570          C  
ATOM   6257  O   ARG A 388      22.299  14.528  29.718  1.00  2.880          O  
ATOM   6258  CB  ARG A 388      21.160  16.282  31.358  1.00  3.420          C  
ATOM   6259  CG  ARG A 388      21.992  17.350  30.653  1.00  3.420          C  
ATOM   6260  CD  ARG A 388      23.017  17.889  31.535  1.00  3.420          C  
ATOM   6261  NE  ARG A 388      24.073  16.910  31.728  1.00  3.420          N  
ATOM   6262  CZ  ARG A 388      25.051  16.962  32.649  1.00  3.420          C  
ATOM   6263  NH1 ARG A 388      25.113  17.949  33.518  1.00  3.420          N  
ATOM   6264  NH2 ARG A 388      25.963  16.000  32.687  1.00  3.420          N  
ATOM   6265  H   ARG A 388      19.768  14.512  32.389  1.00  2.750          H  
ATOM   6266  HA  ARG A 388      19.572  15.994  29.872  1.00  3.000          H  
ATOM   6267 1HB  ARG A 388      20.570  16.788  32.120  1.00  4.100          H  
ATOM   6268 2HB  ARG A 388      21.850  15.632  31.892  1.00  4.100          H  
ATOM   6269 1HG  ARG A 388      22.510  16.945  29.803  1.00  4.100          H  
ATOM   6270 2HG  ARG A 388      21.362  18.164  30.350  1.00  4.100          H  
ATOM   6271 1HD  ARG A 388      23.448  18.786  31.099  1.00  4.100          H  
ATOM   6272 2HD  ARG A 388      22.573  18.112  32.487  1.00  4.100          H  
ATOM   6273  HE  ARG A 388      24.070  16.112  31.098  1.00  4.100          H  
ATOM   6274 1HH1 ARG A 388      24.416  18.681  33.515  1.00  4.100          H  
ATOM   6275 2HH1 ARG A 388      25.854  17.969  34.207  1.00  4.100          H  
ATOM   6276 1HH2 ARG A 388      25.918  15.231  32.026  1.00  4.100          H  
ATOM   6277 2HH2 ARG A 388      26.697  16.031  33.379  1.00  4.100          H  
ATOM   6278  N   LEU A 389      20.443  13.576  28.937  1.00  2.680          N  
ATOM   6279  CA  LEU A 389      21.205  12.527  28.272  1.00  2.780          C  
ATOM   6280  C   LEU A 389      21.617  12.921  26.865  1.00  3.090          C  
ATOM   6281  O   LEU A 389      22.804  12.915  26.531  1.00  3.320          O  
ATOM   6282  CB  LEU A 389      20.345  11.272  28.263  1.00  3.850          C  
ATOM   6283  CG  LEU A 389      19.883  10.774  29.686  1.00  3.850          C  
ATOM   6284  CD1 LEU A 389      18.974   9.615  29.525  1.00  3.850          C  
ATOM   6285  CD2 LEU A 389      21.047  10.394  30.563  1.00  3.850          C  
ATOM   6286  H   LEU A 389      19.420  13.609  28.940  1.00  3.220          H  
ATOM   6287  HA  LEU A 389      22.114  12.344  28.837  1.00  3.340          H  
ATOM   6288 1HB  LEU A 389      19.456  11.452  27.667  1.00  4.620          H  
ATOM   6289 2HB  LEU A 389      20.915  10.486  27.795  1.00  4.620          H  
ATOM   6290  HG  LEU A 389      19.327  11.565  30.164  1.00  4.620          H  
ATOM   6291 1HD1 LEU A 389      18.622   9.296  30.506  1.00  4.620          H  
ATOM   6292 2HD1 LEU A 389      18.121   9.900  28.912  1.00  4.620          H  
ATOM   6293 3HD1 LEU A 389      19.499   8.813  29.066  1.00  4.620          H  
ATOM   6294 1HD2 LEU A 389      20.674  10.069  31.518  1.00  4.620          H  
ATOM   6295 2HD2 LEU A 389      21.579   9.586  30.098  1.00  4.620          H  
ATOM   6296 3HD2 LEU A 389      21.710  11.239  30.722  1.00  4.620          H  
ATOM   6297  N   LEU A 390      20.663  13.337  26.042  1.00  3.350          N  
ATOM   6298  CA  LEU A 390      21.044  13.770  24.709  1.00  3.890          C  
ATOM   6299  C   LEU A 390      21.854  15.035  24.866  1.00  4.100          C  
ATOM   6300  O   LEU A 390      22.822  15.270  24.139  1.00  4.490          O  
ATOM   6301  CB  LEU A 390      19.838  13.994  23.797  1.00  5.230          C  
ATOM   6302  CG  LEU A 390      20.159  14.421  22.325  1.00  5.230          C  
ATOM   6303  CD1 LEU A 390      21.048  13.360  21.619  1.00  5.230          C  
ATOM   6304  CD2 LEU A 390      18.843  14.601  21.575  1.00  5.230          C  
ATOM   6305  H   LEU A 390      19.696  13.332  26.332  1.00  4.020          H  
ATOM   6306  HA  LEU A 390      21.679  13.003  24.277  1.00  4.670          H  
ATOM   6307 1HB  LEU A 390      19.260  13.070  23.758  1.00  6.280          H  
ATOM   6308 2HB  LEU A 390      19.215  14.771  24.236  1.00  6.280          H  
ATOM   6309  HG  LEU A 390      20.703  15.364  22.330  1.00  6.280          H  
ATOM   6310 1HD1 LEU A 390      21.249  13.683  20.598  1.00  6.280          H  
ATOM   6311 2HD1 LEU A 390      21.998  13.251  22.134  1.00  6.280          H  
ATOM   6312 3HD1 LEU A 390      20.534  12.403  21.598  1.00  6.280          H  
ATOM   6313 1HD2 LEU A 390      19.050  14.915  20.551  1.00  6.280          H  
ATOM   6314 2HD2 LEU A 390      18.294  13.659  21.562  1.00  6.280          H  
ATOM   6315 3HD2 LEU A 390      18.242  15.363  22.073  1.00  6.280          H  
ATOM   6316  N   SER A 391      21.429  15.867  25.814  1.00  4.030          N  
ATOM   6317  CA  SER A 391      22.117  17.098  26.080  1.00  4.440          C  
ATOM   6318  C   SER A 391      23.545  16.829  26.537  1.00  4.310          C  
ATOM   6319  O   SER A 391      24.461  17.425  25.989  1.00  4.660          O  
ATOM   6320  CB  SER A 391      21.376  17.876  27.128  1.00  6.050          C  
ATOM   6321  OG  SER A 391      20.125  18.304  26.672  1.00  6.050          O  
ATOM   6322  H   SER A 391      20.607  15.634  26.348  1.00  4.840          H  
ATOM   6323  HA  SER A 391      22.149  17.684  25.161  1.00  5.330          H  
ATOM   6324 1HB  SER A 391      21.228  17.239  27.974  1.00  7.260          H  
ATOM   6325 2HB  SER A 391      21.970  18.730  27.449  1.00  7.260          H  
ATOM   6326  HG  SER A 391      19.758  18.832  27.404  1.00  7.260          H  
ATOM   6327  N   ALA A 392      23.800  15.866  27.448  1.00  4.000          N  
ATOM   6328  CA  ALA A 392      25.191  15.632  27.844  1.00  4.110          C  
ATOM   6329  C   ALA A 392      26.025  15.262  26.628  1.00  4.400          C  
ATOM   6330  O   ALA A 392      27.167  15.705  26.492  1.00  4.800          O  
ATOM   6331  CB  ALA A 392      25.284  14.536  28.883  1.00  5.710          C  
ATOM   6332  H   ALA A 392      23.069  15.338  27.926  1.00  4.800          H  
ATOM   6333  HA  ALA A 392      25.591  16.549  28.266  1.00  4.930          H  
ATOM   6334 1HB  ALA A 392      26.323  14.381  29.164  1.00  6.850          H  
ATOM   6335 2HB  ALA A 392      24.716  14.806  29.755  1.00  6.850          H  
ATOM   6336 3HB  ALA A 392      24.880  13.626  28.467  1.00  6.850          H  
ATOM   6337  N   LYS A 393      25.466  14.481  25.705  1.00  4.480          N  
ATOM   6338  CA  LYS A 393      26.222  14.143  24.510  1.00  4.990          C  
ATOM   6339  C   LYS A 393      26.611  15.422  23.761  1.00  5.370          C  
ATOM   6340  O   LYS A 393      27.779  15.668  23.452  1.00  5.680          O  
ATOM   6341  CB  LYS A 393      25.387  13.259  23.580  1.00  6.780          C  
ATOM   6342  CG  LYS A 393      26.088  12.786  22.309  1.00  6.780          C  
ATOM   6343  CD  LYS A 393      25.128  11.976  21.433  1.00  6.780          C  
ATOM   6344  CE  LYS A 393      25.819  11.290  20.251  1.00  6.780          C  
ATOM   6345  NZ  LYS A 393      26.301  12.243  19.179  1.00  6.780          N  
ATOM   6346  H   LYS A 393      24.533  14.084  25.874  1.00  5.380          H  
ATOM   6347  HA  LYS A 393      27.132  13.620  24.800  1.00  5.990          H  
ATOM   6348 1HB  LYS A 393      25.046  12.394  24.133  1.00  8.140          H  
ATOM   6349 2HB  LYS A 393      24.508  13.797  23.260  1.00  8.140          H  
ATOM   6350 1HG  LYS A 393      26.458  13.644  21.747  1.00  8.140          H  
ATOM   6351 2HG  LYS A 393      26.936  12.156  22.580  1.00  8.140          H  
ATOM   6352 1HD  LYS A 393      24.651  11.214  22.029  1.00  8.140          H  
ATOM   6353 2HD  LYS A 393      24.356  12.642  21.046  1.00  8.140          H  
ATOM   6354 1HE  LYS A 393      26.673  10.724  20.623  1.00  8.140          H  
ATOM   6355 2HE  LYS A 393      25.106  10.597  19.804  1.00  8.140          H  
ATOM   6356 1HZ  LYS A 393      26.732  11.706  18.444  1.00  8.140          H  
ATOM   6357 2HZ  LYS A 393      25.522  12.762  18.805  1.00  8.140          H  
ATOM   6358 3HZ  LYS A 393      27.016  12.902  19.552  1.00  8.140          H  
ATOM   6359  N   HIS A 394      25.630  16.279  23.508  1.00  5.580          N  
ATOM   6360  CA  HIS A 394      25.883  17.488  22.737  1.00  6.120          C  
ATOM   6361  C   HIS A 394      26.770  18.512  23.454  1.00  6.290          C  
ATOM   6362  O   HIS A 394      27.544  19.223  22.809  1.00  6.710          O  
ATOM   6363  CB  HIS A 394      24.551  18.106  22.334  1.00  8.350          C  
ATOM   6364  CG  HIS A 394      23.831  17.266  21.320  1.00  8.350          C  
ATOM   6365  ND1 HIS A 394      22.519  17.482  20.967  1.00  8.350          N  
ATOM   6366  CD2 HIS A 394      24.249  16.197  20.595  1.00  8.350          C  
ATOM   6367  CE1 HIS A 394      22.166  16.588  20.055  1.00  8.350          C  
ATOM   6368  NE2 HIS A 394      23.201  15.803  19.816  1.00  8.350          N  
ATOM   6369  H   HIS A 394      24.675  16.041  23.809  1.00  6.700          H  
ATOM   6370  HA  HIS A 394      26.409  17.216  21.825  1.00  7.340          H  
ATOM   6371 1HB  HIS A 394      23.916  18.202  23.219  1.00 10.020          H  
ATOM   6372 2HB  HIS A 394      24.711  19.100  21.923  1.00 10.020          H  
ATOM   6373  HD1 HIS A 394      21.849  17.949  21.545  1.00 10.020          H  
ATOM   6374  HD2 HIS A 394      25.195  15.659  20.537  1.00 10.020          H  
ATOM   6375  HE1 HIS A 394      21.159  16.587  19.641  1.00 10.020          H  
ATOM   6376  N   LEU A 395      26.643  18.593  24.769  1.00  6.180          N  
ATOM   6377  CA  LEU A 395      27.407  19.498  25.610  1.00  6.660          C  
ATOM   6378  C   LEU A 395      28.871  19.081  25.777  1.00  7.020          C  
ATOM   6379  O   LEU A 395      29.758  19.936  25.835  1.00  7.690          O  
ATOM   6380  CB  LEU A 395      26.753  19.536  26.998  1.00  9.130          C  
ATOM   6381  CG  LEU A 395      25.349  20.193  27.104  1.00  9.130          C  
ATOM   6382  CD1 LEU A 395      24.724  19.843  28.463  1.00  9.130          C  
ATOM   6383  CD2 LEU A 395      25.475  21.697  26.982  1.00  9.130          C  
ATOM   6384  H   LEU A 395      25.946  17.997  25.207  1.00  7.420          H  
ATOM   6385  HA  LEU A 395      27.388  20.483  25.154  1.00  7.990          H  
ATOM   6386 1HB  LEU A 395      26.672  18.515  27.356  1.00 10.960          H  
ATOM   6387 2HB  LEU A 395      27.422  20.072  27.650  1.00 10.960          H  
ATOM   6388  HG  LEU A 395      24.708  19.823  26.313  1.00 10.960          H  
ATOM   6389 1HD1 LEU A 395      23.738  20.305  28.543  1.00 10.960          H  
ATOM   6390 2HD1 LEU A 395      24.621  18.766  28.554  1.00 10.960          H  
ATOM   6391 3HD1 LEU A 395      25.335  20.206  29.253  1.00 10.960          H  
ATOM   6392 1HD2 LEU A 395      24.490  22.131  27.057  1.00 10.960          H  
ATOM   6393 2HD2 LEU A 395      26.102  22.081  27.779  1.00 10.960          H  
ATOM   6394 3HD2 LEU A 395      25.905  21.969  26.024  1.00 10.960          H  
ATOM   6395  N   LEU A 396      29.124  17.773  25.886  1.00  6.750          N  
ATOM   6396  CA  LEU A 396      30.469  17.274  26.149  1.00  7.290          C  
ATOM   6397  C   LEU A 396      31.294  16.737  24.949  1.00  7.750          C  
ATOM   6398  O   LEU A 396      32.526  16.811  24.991  1.00  8.130          O  
ATOM   6399  CB  LEU A 396      30.341  16.192  27.228  1.00  9.990          C  
ATOM   6400  CG  LEU A 396      29.680  16.665  28.602  1.00  9.990          C  
ATOM   6401  CD1 LEU A 396      29.532  15.469  29.506  1.00  9.990          C  
ATOM   6402  CD2 LEU A 396      30.530  17.756  29.299  1.00  9.990          C  
ATOM   6403  H   LEU A 396      28.346  17.110  25.869  1.00  8.100          H  
ATOM   6404  HA  LEU A 396      31.041  18.101  26.555  1.00  8.750          H  
ATOM   6405 1HB  LEU A 396      29.726  15.386  26.824  1.00 11.990          H  
ATOM   6406 2HB  LEU A 396      31.331  15.795  27.444  1.00 11.990          H  
ATOM   6407  HG  LEU A 396      28.681  17.062  28.400  1.00 11.990          H  
ATOM   6408 1HD1 LEU A 396      29.058  15.769  30.442  1.00 11.990          H  
ATOM   6409 2HD1 LEU A 396      28.911  14.718  29.011  1.00 11.990          H  
ATOM   6410 3HD1 LEU A 396      30.511  15.058  29.707  1.00 11.990          H  
ATOM   6411 1HD2 LEU A 396      30.043  18.050  30.229  1.00 11.990          H  
ATOM   6412 2HD2 LEU A 396      31.527  17.370  29.519  1.00 11.990          H  
ATOM   6413 3HD2 LEU A 396      30.618  18.635  28.665  1.00 11.990          H  
ATOM   6414  N   GLU A 397      30.678  16.166  23.900  1.00  7.850          N  
ATOM   6415  CA  GLU A 397      31.494  15.620  22.800  1.00  8.180          C  
ATOM   6416  C   GLU A 397      32.382  16.684  22.142  1.00  8.620          C  
ATOM   6417  O   GLU A 397      31.903  17.745  21.748  1.00  8.990          O  
ATOM   6418  CB  GLU A 397      30.618  14.965  21.726  1.00 11.320          C  
ATOM   6419  CG  GLU A 397      30.019  13.610  22.114  1.00 11.320          C  
ATOM   6420  CD  GLU A 397      29.291  12.923  20.956  1.00 11.320          C  
ATOM   6421  OE1 GLU A 397      28.696  13.609  20.135  1.00 11.320          O  
ATOM   6422  OE2 GLU A 397      29.318  11.707  20.908  1.00 11.320          O  
ATOM   6423  H   GLU A 397      29.659  16.080  23.849  1.00  9.420          H  
ATOM   6424  HA  GLU A 397      32.145  14.851  23.216  1.00  9.820          H  
ATOM   6425 1HB  GLU A 397      29.776  15.627  21.513  1.00 13.580          H  
ATOM   6426 2HB  GLU A 397      31.178  14.861  20.807  1.00 13.580          H  
ATOM   6427 1HG  GLU A 397      30.815  12.969  22.471  1.00 13.580          H  
ATOM   6428 2HG  GLU A 397      29.327  13.753  22.935  1.00 13.580          H  
ATOM   6429  N   THR A 398      33.662  16.354  21.937  1.00  8.810          N  
ATOM   6430  CA  THR A 398      34.618  17.297  21.338  1.00  9.360          C  
ATOM   6431  C   THR A 398      35.076  16.974  19.901  1.00  9.500          C  
ATOM   6432  O   THR A 398      35.386  17.888  19.136  1.00  9.550          O  
ATOM   6433  CB  THR A 398      35.846  17.433  22.278  1.00 12.880          C  
ATOM   6434  OG1 THR A 398      35.412  17.980  23.534  1.00 12.880          O  
ATOM   6435  CG2 THR A 398      36.922  18.344  21.693  1.00 12.880          C  
ATOM   6436  H   THR A 398      33.982  15.466  22.289  1.00 10.570          H  
ATOM   6437  HA  THR A 398      34.134  18.274  21.305  1.00 11.230          H  
ATOM   6438  HB  THR A 398      36.270  16.450  22.452  1.00 15.460          H  
ATOM   6439  HG1 THR A 398      34.826  17.352  23.980  1.00 15.460          H  
ATOM   6440 1HG2 THR A 398      37.750  18.411  22.397  1.00 15.460          H  
ATOM   6441 2HG2 THR A 398      37.291  17.957  20.757  1.00 15.460          H  
ATOM   6442 3HG2 THR A 398      36.504  19.336  21.531  1.00 15.460          H  
ATOM   6443  N   ARG A 399      35.132  15.695  19.527  1.00  9.800          N  
ATOM   6444  CA  ARG A 399      35.657  15.291  18.210  1.00 10.150          C  
ATOM   6445  C   ARG A 399      34.738  14.333  17.462  1.00 10.420          C  
ATOM   6446  O   ARG A 399      35.209  13.361  16.860  1.00 10.670          O  
ATOM   6447  CB  ARG A 399      37.019  14.615  18.350  1.00 14.070          C  
ATOM   6448  CG  ARG A 399      38.177  15.478  18.894  1.00 14.070          C  
ATOM   6449  CD  ARG A 399      38.581  16.596  17.994  1.00 14.070          C  
ATOM   6450  NE  ARG A 399      39.039  16.117  16.687  1.00 14.070          N  
ATOM   6451  CZ  ARG A 399      40.294  15.684  16.396  1.00 14.070          C  
ATOM   6452  NH1 ARG A 399      41.233  15.656  17.325  1.00 14.070          N  
ATOM   6453  NH2 ARG A 399      40.577  15.282  15.166  1.00 14.070          N  
ATOM   6454  H   ARG A 399      34.828  14.989  20.177  1.00 11.760          H  
ATOM   6455  HA  ARG A 399      35.762  16.183  17.596  1.00 12.180          H  
ATOM   6456 1HB  ARG A 399      36.917  13.753  19.013  1.00 16.880          H  
ATOM   6457 2HB  ARG A 399      37.331  14.230  17.381  1.00 16.880          H  
ATOM   6458 1HG  ARG A 399      37.875  15.918  19.830  1.00 16.880          H  
ATOM   6459 2HG  ARG A 399      39.044  14.842  19.057  1.00 16.880          H  
ATOM   6460 1HD  ARG A 399      37.741  17.269  17.836  1.00 16.880          H  
ATOM   6461 2HD  ARG A 399      39.385  17.157  18.461  1.00 16.880          H  
ATOM   6462  HE  ARG A 399      38.360  16.117  15.935  1.00 16.880          H  
ATOM   6463 1HH1 ARG A 399      41.031  15.959  18.264  1.00 16.880          H  
ATOM   6464 2HH1 ARG A 399      42.162  15.331  17.095  1.00 16.880          H  
ATOM   6465 1HH2 ARG A 399      39.862  15.301  14.450  1.00 16.880          H  
ATOM   6466 2HH2 ARG A 399      41.506  14.958  14.939  1.00 16.880          H  
ATOM   6467  N   SER A 400      33.443  14.623  17.478  1.00 10.570          N  
ATOM   6468  CA  SER A 400      32.458  13.763  16.838  1.00 10.940          C  
ATOM   6469  C   SER A 400      32.828  13.531  15.382  1.00 10.810          C  
ATOM   6470  O   SER A 400      33.252  14.473  14.707  1.00 10.800          O  
ATOM   6471  CB  SER A 400      31.086  14.398  16.932  1.00 15.170          C  
ATOM   6472  OG  SER A 400      30.131  13.645  16.244  1.00 15.170          O  
ATOM   6473  H   SER A 400      33.134  15.455  17.961  1.00 12.680          H  
ATOM   6474  HA  SER A 400      32.453  12.819  17.364  1.00 13.130          H  
ATOM   6475 1HB  SER A 400      30.796  14.485  17.982  1.00 18.200          H  
ATOM   6476 2HB  SER A 400      31.125  15.404  16.520  1.00 18.200          H  
ATOM   6477  HG  SER A 400      29.305  14.128  16.334  1.00 18.200          H  
ATOM   6478  N   SER A 401      32.696  12.288  14.871  1.00 10.940          N  
ATOM   6479  CA  SER A 401      32.182  11.075  15.534  1.00 11.040          C  
ATOM   6480  C   SER A 401      33.200  10.254  16.350  1.00 11.680          C  
ATOM   6481  O   SER A 401      32.835   9.220  16.921  1.00 12.120          O  
ATOM   6482  CB  SER A 401      31.576  10.170  14.480  1.00 15.420          C  
ATOM   6483  OG  SER A 401      32.556   9.708  13.590  1.00 15.420          O  
ATOM   6484  H   SER A 401      32.973  12.160  13.908  1.00 13.130          H  
ATOM   6485  HA  SER A 401      31.372  11.366  16.200  1.00 13.250          H  
ATOM   6486 1HB  SER A 401      31.093   9.321  14.965  1.00 18.500          H  
ATOM   6487 2HB  SER A 401      30.808  10.714  13.932  1.00 18.500          H  
ATOM   6488  HG  SER A 401      32.098   9.129  12.970  1.00 18.500          H  
ATOM   6489  N   LYS A 402      34.470  10.653  16.357  1.00 11.910          N  
ATOM   6490  CA  LYS A 402      35.529   9.895  17.028  1.00 12.660          C  
ATOM   6491  C   LYS A 402      35.798  10.359  18.454  1.00 13.030          C  
ATOM   6492  O   LYS A 402      36.814  11.009  18.737  1.00 12.950          O  
ATOM   6493  CB  LYS A 402      36.815   9.950  16.207  1.00 17.420          C  
ATOM   6494  CG  LYS A 402      36.708   9.250  14.853  1.00 17.420          C  
ATOM   6495  CD  LYS A 402      38.011   9.334  14.070  1.00 17.420          C  
ATOM   6496  CE  LYS A 402      37.893   8.627  12.720  1.00 17.420          C  
ATOM   6497  NZ  LYS A 402      39.155   8.714  11.934  1.00 17.420          N  
ATOM   6498  H   LYS A 402      34.713  11.553  15.940  1.00 14.290          H  
ATOM   6499  HA  LYS A 402      35.211   8.854  17.083  1.00 15.190          H  
ATOM   6500 1HB  LYS A 402      37.080  10.995  16.030  1.00 20.910          H  
ATOM   6501 2HB  LYS A 402      37.627   9.493  16.770  1.00 20.910          H  
ATOM   6502 1HG  LYS A 402      36.452   8.203  15.013  1.00 20.910          H  
ATOM   6503 2HG  LYS A 402      35.907   9.713  14.275  1.00 20.910          H  
ATOM   6504 1HD  LYS A 402      38.265  10.382  13.905  1.00 20.910          H  
ATOM   6505 2HD  LYS A 402      38.811   8.870  14.646  1.00 20.910          H  
ATOM   6506 1HE  LYS A 402      37.654   7.578  12.888  1.00 20.910          H  
ATOM   6507 2HE  LYS A 402      37.088   9.086  12.147  1.00 20.910          H  
ATOM   6508 1HZ  LYS A 402      39.036   8.235  11.051  1.00 20.910          H  
ATOM   6509 2HZ  LYS A 402      39.382   9.683  11.762  1.00 20.910          H  
ATOM   6510 3HZ  LYS A 402      39.908   8.280  12.451  1.00 20.910          H  
ATOM   6511  N   ILE A 403      34.925  10.000  19.385  1.00 13.620          N  
ATOM   6512  CA  ILE A 403      35.074  10.562  20.711  1.00 13.910          C  
ATOM   6513  C   ILE A 403      36.023   9.767  21.584  1.00 14.720          C  
ATOM   6514  O   ILE A 403      35.617   9.055  22.500  1.00 15.310          O  
ATOM   6515  CB  ILE A 403      33.702  10.629  21.427  1.00 19.360          C  
ATOM   6516  CG1 ILE A 403      32.674  11.326  20.551  1.00 19.360          C  
ATOM   6517  CG2 ILE A 403      33.796  11.369  22.808  1.00 19.360          C  
ATOM   6518  CD1 ILE A 403      33.015  12.723  20.144  1.00 19.360          C  
ATOM   6519  H   ILE A 403      34.143   9.396  19.151  1.00 16.340          H  
ATOM   6520  HA  ILE A 403      35.482  11.561  20.616  1.00 16.690          H  
ATOM   6521  HB  ILE A 403      33.339   9.617  21.596  1.00 23.230          H  
ATOM   6522 1HG1 ILE A 403      32.516  10.741  19.647  1.00 23.230          H  
ATOM   6523 2HG1 ILE A 403      31.746  11.343  21.099  1.00 23.230          H  
ATOM   6524 1HG2 ILE A 403      32.810  11.381  23.269  1.00 23.230          H  
ATOM   6525 2HG2 ILE A 403      34.476  10.860  23.480  1.00 23.230          H  
ATOM   6526 3HG2 ILE A 403      34.142  12.381  22.680  1.00 23.230          H  
ATOM   6527 1HD1 ILE A 403      32.195  13.095  19.559  1.00 23.230          H  
ATOM   6528 2HD1 ILE A 403      33.140  13.357  21.001  1.00 23.230          H  
ATOM   6529 3HD1 ILE A 403      33.915  12.719  19.558  1.00 23.230          H  
ATOM   6530  N   ASP A 404      37.312   9.987  21.379  1.00 14.850          N  
ATOM   6531  CA  ASP A 404      38.320   9.345  22.226  1.00 15.690          C  
ATOM   6532  C   ASP A 404      38.539  10.271  23.427  1.00 16.170          C  
ATOM   6533  O   ASP A 404      39.600  10.873  23.596  1.00 15.990          O  
ATOM   6534  CB  ASP A 404      39.625   9.115  21.457  1.00 21.630          C  
ATOM   6535  CG  ASP A 404      40.615   8.196  22.196  1.00 21.630          C  
ATOM   6536  OD1 ASP A 404      40.203   7.543  23.131  1.00 21.630          O  
ATOM   6537  OD2 ASP A 404      41.761   8.139  21.802  1.00 21.630          O  
ATOM   6538  H   ASP A 404      37.552  10.574  20.577  1.00 17.820          H  
ATOM   6539  HA  ASP A 404      37.941   8.388  22.585  1.00 18.830          H  
ATOM   6540 1HB  ASP A 404      39.396   8.675  20.486  1.00 25.960          H  
ATOM   6541 2HB  ASP A 404      40.110  10.075  21.273  1.00 25.960          H  
ATOM   6542  N   TRP A 405      37.464  10.440  24.187  1.00 16.900          N  
ATOM   6543  CA  TRP A 405      37.353  11.349  25.326  1.00 17.490          C  
ATOM   6544  C   TRP A 405      36.535  10.731  26.442  1.00 18.290          C  
ATOM   6545  O   TRP A 405      35.735   9.819  26.214  1.00 18.650          O  
ATOM   6546  CB  TRP A 405      36.698  12.685  24.933  1.00 24.250          C  
ATOM   6547  CG  TRP A 405      37.456  13.486  23.915  1.00 24.250          C  
ATOM   6548  CD1 TRP A 405      37.415  13.336  22.575  1.00 24.250          C  
ATOM   6549  CD2 TRP A 405      38.360  14.585  24.161  1.00 24.250          C  
ATOM   6550  NE1 TRP A 405      38.238  14.231  21.976  1.00 24.250          N  
ATOM   6551  CE2 TRP A 405      38.820  15.008  22.924  1.00 24.250          C  
ATOM   6552  CE3 TRP A 405      38.807  15.227  25.310  1.00 24.250          C  
ATOM   6553  CZ2 TRP A 405      39.718  16.053  22.792  1.00 24.250          C  
ATOM   6554  CZ3 TRP A 405      39.704  16.274  25.189  1.00 24.250          C  
ATOM   6555  CH2 TRP A 405      40.151  16.680  23.960  1.00 24.250          C  
ATOM   6556  H   TRP A 405      36.678   9.831  23.942  1.00 20.280          H  
ATOM   6557  HA  TRP A 405      38.354  11.556  25.709  1.00 20.990          H  
ATOM   6558 1HB  TRP A 405      35.707  12.510  24.569  1.00 29.100          H  
ATOM   6559 2HB  TRP A 405      36.595  13.296  25.833  1.00 29.100          H  
ATOM   6560  HD1 TRP A 405      36.831  12.604  22.062  1.00 29.100          H  
ATOM   6561  HE1 TRP A 405      38.400  14.308  20.993  1.00 29.100          H  
ATOM   6562  HE3 TRP A 405      38.459  14.910  26.281  1.00 29.100          H  
ATOM   6563  HZ2 TRP A 405      40.078  16.386  21.820  1.00 29.100          H  
ATOM   6564  HZ3 TRP A 405      40.040  16.762  26.098  1.00 29.100          H  
ATOM   6565  HH2 TRP A 405      40.856  17.508  23.896  1.00 29.100          H  
ATOM   6566  N   GLY A 406      36.728  11.216  27.655  1.00 18.680          N  
ATOM   6567  CA  GLY A 406      35.890  10.800  28.759  1.00 19.520          C  
ATOM   6568  C   GLY A 406      34.713  11.764  28.895  1.00 19.900          C  
ATOM   6569  O   GLY A 406      34.426  12.553  27.988  1.00 19.720          O  
ATOM   6570  H   GLY A 406      37.442  11.932  27.835  1.00 22.420          H  
ATOM   6571 1HA  GLY A 406      35.531   9.782  28.611  1.00 23.420          H  
ATOM   6572 2HA  GLY A 406      36.478  10.806  29.675  1.00 23.420          H  
ATOM   6573  N   THR A 407      34.049  11.699  30.034  1.00 20.540          N  
ATOM   6574  CA  THR A 407      32.893  12.549  30.330  1.00 20.900          C  
ATOM   6575  C   THR A 407      33.257  13.651  31.317  1.00 20.860          C  
ATOM   6576  O   THR A 407      34.425  13.831  31.654  1.00 20.730          O  
ATOM   6577  CB  THR A 407      31.688  11.758  30.819  1.00 29.120          C  
ATOM   6578  OG1 THR A 407      30.558  12.645  30.866  1.00 29.120          O  
ATOM   6579  CG2 THR A 407      31.948  11.178  32.152  1.00 29.120          C  
ATOM   6580  H   THR A 407      34.382  10.993  30.701  1.00 24.650          H  
ATOM   6581  HA  THR A 407      32.588  13.038  29.405  1.00 25.080          H  
ATOM   6582  HB  THR A 407      31.476  10.953  30.118  1.00 34.940          H  
ATOM   6583  HG1 THR A 407      30.181  12.716  29.977  1.00 34.940          H  
ATOM   6584 1HG2 THR A 407      31.078  10.631  32.451  1.00 34.940          H  
ATOM   6585 2HG2 THR A 407      32.800  10.501  32.098  1.00 34.940          H  
ATOM   6586 3HG2 THR A 407      32.152  11.939  32.874  1.00 34.940          H  
ATOM   6587  N   ASN A 408      32.275  14.398  31.801  1.00 21.050          N  
ATOM   6588  CA  ASN A 408      32.603  15.556  32.630  1.00 21.130          C  
ATOM   6589  C   ASN A 408      33.382  15.251  33.917  1.00 20.780          C  
ATOM   6590  O   ASN A 408      34.217  16.046  34.332  1.00 20.660          O  
ATOM   6591  CB  ASN A 408      31.353  16.359  32.946  1.00 29.550          C  
ATOM   6592  CG  ASN A 408      30.347  15.628  33.748  1.00 29.550          C  
ATOM   6593  OD1 ASN A 408      29.950  14.503  33.420  1.00 29.550          O  
ATOM   6594  ND2 ASN A 408      29.900  16.258  34.807  1.00 29.550          N  
ATOM   6595  H   ASN A 408      31.316  14.155  31.560  1.00 25.260          H  
ATOM   6596  HA  ASN A 408      33.247  16.200  32.031  1.00 25.360          H  
ATOM   6597 1HB  ASN A 408      31.638  17.260  33.490  1.00 35.460          H  
ATOM   6598 2HB  ASN A 408      30.892  16.679  32.025  1.00 35.460          H  
ATOM   6599 1HD2 ASN A 408      29.213  15.832  35.393  1.00 35.460          H  
ATOM   6600 2HD2 ASN A 408      30.249  17.169  35.033  1.00 35.460          H  
ATOM   6601  N   PHE A 409      33.246  14.064  34.502  1.00 20.650          N  
ATOM   6602  CA  PHE A 409      34.009  13.805  35.722  1.00 20.460          C  
ATOM   6603  C   PHE A 409      35.401  13.288  35.423  1.00 20.370          C  
ATOM   6604  O   PHE A 409      36.166  12.969  36.337  1.00 20.560          O  
ATOM   6605  CB  PHE A 409      33.287  12.842  36.647  1.00 28.720          C  
ATOM   6606  CG  PHE A 409      32.859  11.558  36.053  1.00 28.720          C  
ATOM   6607  CD1 PHE A 409      33.725  10.495  35.917  1.00 28.720          C  
ATOM   6608  CD2 PHE A 409      31.562  11.401  35.660  1.00 28.720          C  
ATOM   6609  CE1 PHE A 409      33.292   9.301  35.382  1.00 28.720          C  
ATOM   6610  CE2 PHE A 409      31.123  10.227  35.151  1.00 28.720          C  
ATOM   6611  CZ  PHE A 409      31.984   9.166  34.999  1.00 28.720          C  
ATOM   6612  H   PHE A 409      32.595  13.370  34.157  1.00 24.780          H  
ATOM   6613  HA  PHE A 409      34.117  14.748  36.258  1.00 24.550          H  
ATOM   6614 1HB  PHE A 409      33.929  12.616  37.495  1.00 34.460          H  
ATOM   6615 2HB  PHE A 409      32.435  13.322  37.021  1.00 34.460          H  
ATOM   6616  HD1 PHE A 409      34.768  10.600  36.235  1.00 34.460          H  
ATOM   6617  HD2 PHE A 409      30.872  12.231  35.764  1.00 34.460          H  
ATOM   6618  HE1 PHE A 409      33.991   8.466  35.271  1.00 34.460          H  
ATOM   6619  HE2 PHE A 409      30.092  10.135  34.858  1.00 34.460          H  
ATOM   6620  HZ  PHE A 409      31.630   8.223  34.580  1.00 34.460          H  
ATOM   6621  N   GLU A 410      35.705  13.156  34.142  1.00 20.200          N  
ATOM   6622  CA  GLU A 410      36.987  12.678  33.685  1.00 20.220          C  
ATOM   6623  C   GLU A 410      37.749  13.823  33.017  1.00 20.230          C  
ATOM   6624  O   GLU A 410      38.958  13.944  33.190  1.00 19.890          O  
ATOM   6625  CB  GLU A 410      36.775  11.526  32.694  1.00 28.300          C  
ATOM   6626  CG  GLU A 410      36.054  10.337  33.304  1.00 28.300          C  
ATOM   6627  CD  GLU A 410      35.755   9.207  32.370  1.00 28.300          C  
ATOM   6628  OE1 GLU A 410      35.255   9.467  31.295  1.00 28.300          O  
ATOM   6629  OE2 GLU A 410      36.020   8.080  32.722  1.00 28.300          O  
ATOM   6630  H   GLU A 410      35.025  13.443  33.446  1.00 24.240          H  
ATOM   6631  HA  GLU A 410      37.562  12.322  34.537  1.00 24.260          H  
ATOM   6632 1HB  GLU A 410      36.198  11.883  31.853  1.00 33.960          H  
ATOM   6633 2HB  GLU A 410      37.738  11.189  32.313  1.00 33.960          H  
ATOM   6634 1HG  GLU A 410      36.607   9.972  34.166  1.00 33.960          H  
ATOM   6635 2HG  GLU A 410      35.116  10.723  33.643  1.00 33.960          H  
ATOM   6636  N   GLU A 411      37.016  14.689  32.299  1.00 20.700          N  
ATOM   6637  CA  GLU A 411      37.599  15.771  31.510  1.00 20.850          C  
ATOM   6638  C   GLU A 411      37.574  17.176  32.133  1.00 20.660          C  
ATOM   6639  O   GLU A 411      38.404  18.017  31.751  1.00 20.890          O  
ATOM   6640  CB  GLU A 411      36.894  15.836  30.151  1.00 29.130          C  
ATOM   6641  CG  GLU A 411      37.012  14.556  29.296  1.00 29.130          C  
ATOM   6642  CD  GLU A 411      38.402  14.257  28.868  1.00 29.130          C  
ATOM   6643  OE1 GLU A 411      39.205  15.142  28.928  1.00 29.130          O  
ATOM   6644  OE2 GLU A 411      38.673  13.159  28.418  1.00 29.130          O  
ATOM   6645  H   GLU A 411      36.020  14.519  32.215  1.00 24.840          H  
ATOM   6646  HA  GLU A 411      38.639  15.516  31.337  1.00 25.020          H  
ATOM   6647 1HB  GLU A 411      35.831  16.029  30.311  1.00 34.960          H  
ATOM   6648 2HB  GLU A 411      37.294  16.667  29.574  1.00 34.960          H  
ATOM   6649 1HG  GLU A 411      36.644  13.721  29.889  1.00 34.960          H  
ATOM   6650 2HG  GLU A 411      36.372  14.649  28.419  1.00 34.960          H  
ATOM   6651  N   ASN A 412      36.609  17.472  33.025  1.00 20.320          N  
ATOM   6652  CA  ASN A 412      36.483  18.813  33.592  1.00 20.200          C  
ATOM   6653  C   ASN A 412      37.203  18.892  34.960  1.00 19.800          C  
ATOM   6654  O   ASN A 412      36.715  18.314  35.931  1.00 19.790          O  
ATOM   6655  CB  ASN A 412      35.033  19.231  33.703  1.00 28.330          C  
ATOM   6656  CG  ASN A 412      34.369  19.384  32.347  1.00 28.330          C  
ATOM   6657  OD1 ASN A 412      33.361  18.710  32.065  1.00 28.330          O  
ATOM   6658  ND2 ASN A 412      34.885  20.249  31.506  1.00 28.330          N  
ATOM   6659  H   ASN A 412      35.931  16.771  33.336  1.00 24.380          H  
ATOM   6660  HA  ASN A 412      36.886  19.504  32.886  1.00 24.240          H  
ATOM   6661 1HB  ASN A 412      34.479  18.502  34.287  1.00 33.990          H  
ATOM   6662 2HB  ASN A 412      34.966  20.175  34.225  1.00 33.990          H  
ATOM   6663 1HD2 ASN A 412      34.472  20.381  30.603  1.00 33.990          H  
ATOM   6664 2HD2 ASN A 412      35.687  20.787  31.763  1.00 33.990          H  
ATOM   6665  N   PHE A 413      38.353  19.593  35.088  1.00 19.510          N  
ATOM   6666  CA  PHE A 413      39.074  20.363  34.064  1.00 19.040          C  
ATOM   6667  C   PHE A 413      40.535  19.971  33.950  1.00 19.070          C  
ATOM   6668  O   PHE A 413      41.360  20.378  34.768  1.00 19.500          O  
ATOM   6669  CB  PHE A 413      38.952  21.854  34.387  1.00 26.840          C  
ATOM   6670  CG  PHE A 413      37.522  22.359  34.372  1.00 26.840          C  
ATOM   6671  CD1 PHE A 413      36.742  22.370  35.523  1.00 26.840          C  
ATOM   6672  CD2 PHE A 413      36.952  22.810  33.200  1.00 26.840          C  
ATOM   6673  CE1 PHE A 413      35.445  22.829  35.481  1.00 26.840          C  
ATOM   6674  CE2 PHE A 413      35.661  23.268  33.167  1.00 26.840          C  
ATOM   6675  CZ  PHE A 413      34.917  23.279  34.309  1.00 26.840          C  
ATOM   6676  H   PHE A 413      38.772  19.586  36.004  1.00 23.410          H  
ATOM   6677  HA  PHE A 413      38.691  20.199  33.076  1.00 22.850          H  
ATOM   6678 1HB  PHE A 413      39.378  22.052  35.370  1.00 32.210          H  
ATOM   6679 2HB  PHE A 413      39.516  22.426  33.669  1.00 32.210          H  
ATOM   6680  HD1 PHE A 413      37.162  22.012  36.465  1.00 32.210          H  
ATOM   6681  HD2 PHE A 413      37.536  22.799  32.296  1.00 32.210          H  
ATOM   6682  HE1 PHE A 413      34.837  22.831  36.386  1.00 32.210          H  
ATOM   6683  HE2 PHE A 413      35.231  23.619  32.233  1.00 32.210          H  
ATOM   6684  HZ  PHE A 413      33.911  23.641  34.283  1.00 32.210          H  
ATOM   6685  N   ILE A 414      40.856  19.210  32.905  1.00 18.750          N  
ATOM   6686  CA  ILE A 414      42.232  18.795  32.661  1.00 18.880          C  
ATOM   6687  C   ILE A 414      43.014  19.926  32.028  1.00 18.850          C  
ATOM   6688  O   ILE A 414      42.620  20.486  31.008  1.00 18.660          O  
ATOM   6689  CB  ILE A 414      42.347  17.527  31.789  1.00 26.380          C  
ATOM   6690  CG1 ILE A 414      41.726  16.334  32.533  1.00 26.380          C  
ATOM   6691  CG2 ILE A 414      43.843  17.247  31.429  1.00 26.380          C  
ATOM   6692  CD1 ILE A 414      41.562  15.090  31.685  1.00 26.380          C  
ATOM   6693  H   ILE A 414      40.100  18.887  32.290  1.00 22.500          H  
ATOM   6694  HA  ILE A 414      42.694  18.570  33.621  1.00 22.660          H  
ATOM   6695  HB  ILE A 414      41.776  17.670  30.874  1.00 31.660          H  
ATOM   6696 1HG1 ILE A 414      42.357  16.087  33.384  1.00 31.660          H  
ATOM   6697 2HG1 ILE A 414      40.740  16.617  32.904  1.00 31.660          H  
ATOM   6698 1HG2 ILE A 414      43.925  16.368  30.808  1.00 31.660          H  
ATOM   6699 2HG2 ILE A 414      44.272  18.086  30.879  1.00 31.660          H  
ATOM   6700 3HG2 ILE A 414      44.416  17.091  32.342  1.00 31.660          H  
ATOM   6701 1HD1 ILE A 414      41.125  14.305  32.283  1.00 31.660          H  
ATOM   6702 2HD1 ILE A 414      40.907  15.309  30.853  1.00 31.660          H  
ATOM   6703 3HD1 ILE A 414      42.512  14.743  31.313  1.00 31.660          H  
ATOM   6704  N   VAL A 415      44.167  20.207  32.604  1.00 19.200          N  
ATOM   6705  CA  VAL A 415      45.013  21.311  32.183  1.00 19.280          C  
ATOM   6706  C   VAL A 415      45.215  21.364  30.670  1.00 19.360          C  
ATOM   6707  O   VAL A 415      45.490  20.354  30.021  1.00 19.910          O  
ATOM   6708  CB  VAL A 415      46.373  21.221  32.919  1.00 26.960          C  
ATOM   6709  CG1 VAL A 415      47.357  22.273  32.399  1.00 26.960          C  
ATOM   6710  CG2 VAL A 415      46.130  21.431  34.412  1.00 26.960          C  
ATOM   6711  H   VAL A 415      44.427  19.661  33.409  1.00 23.040          H  
ATOM   6712  HA  VAL A 415      44.528  22.236  32.493  1.00 23.140          H  
ATOM   6713  HB  VAL A 415      46.813  20.241  32.747  1.00 32.350          H  
ATOM   6714 1HG1 VAL A 415      48.295  22.183  32.942  1.00 32.350          H  
ATOM   6715 2HG1 VAL A 415      47.551  22.125  31.333  1.00 32.350          H  
ATOM   6716 3HG1 VAL A 415      46.940  23.270  32.559  1.00 32.350          H  
ATOM   6717 1HG2 VAL A 415      47.071  21.363  34.948  1.00 32.350          H  
ATOM   6718 2HG2 VAL A 415      45.692  22.419  34.559  1.00 32.350          H  
ATOM   6719 3HG2 VAL A 415      45.446  20.681  34.795  1.00 32.350          H  
ATOM   6720  N   ASN A 416      45.097  22.586  30.143  1.00 18.940          N  
ATOM   6721  CA  ASN A 416      45.181  22.949  28.727  1.00 19.090          C  
ATOM   6722  C   ASN A 416      46.209  22.168  27.906  1.00 19.050          C  
ATOM   6723  O   ASN A 416      47.405  22.296  28.181  1.00 18.810          O  
ATOM   6724  CB  ASN A 416      45.545  24.440  28.674  1.00 26.670          C  
ATOM   6725  CG  ASN A 416      45.740  25.013  27.289  1.00 26.670          C  
ATOM   6726  OD1 ASN A 416      46.825  24.859  26.700  1.00 26.670          O  
ATOM   6727  ND2 ASN A 416      44.766  25.674  26.766  1.00 26.670          N  
ATOM   6728  H   ASN A 416      44.899  23.342  30.807  1.00 22.730          H  
ATOM   6729  HA  ASN A 416      44.197  22.803  28.314  1.00 22.910          H  
ATOM   6730 1HB  ASN A 416      44.748  25.011  29.163  1.00 32.000          H  
ATOM   6731 2HB  ASN A 416      46.454  24.613  29.251  1.00 32.000          H  
ATOM   6732 1HD2 ASN A 416      44.860  26.056  25.854  1.00 32.000          H  
ATOM   6733 2HD2 ASN A 416      43.912  25.808  27.270  1.00 32.000          H  
ATOM   6734  N   ARG A 417      45.803  21.404  26.839  1.00 19.430          N  
ATOM   6735  CA  ARG A 417      44.459  21.106  26.239  1.00 19.550          C  
ATOM   6736  C   ARG A 417      43.501  22.256  25.853  1.00 19.590          C  
ATOM   6737  O   ARG A 417      43.808  23.427  25.983  1.00 19.720          O  
ATOM   6738  CB  ARG A 417      43.681  20.114  27.095  1.00 27.320          C  
ATOM   6739  CG  ARG A 417      44.234  18.723  27.097  1.00 27.320          C  
ATOM   6740  CD  ARG A 417      43.290  17.830  27.728  1.00 27.320          C  
ATOM   6741  NE  ARG A 417      43.715  16.441  27.697  1.00 27.320          N  
ATOM   6742  CZ  ARG A 417      42.886  15.419  27.961  1.00 27.320          C  
ATOM   6743  NH1 ARG A 417      41.645  15.695  28.255  1.00 27.320          N  
ATOM   6744  NH2 ARG A 417      43.309  14.166  27.917  1.00 27.320          N  
ATOM   6745  H   ARG A 417      46.571  20.973  26.350  1.00 23.320          H  
ATOM   6746  HA  ARG A 417      44.668  20.573  25.313  1.00 23.460          H  
ATOM   6747 1HB  ARG A 417      43.671  20.443  28.132  1.00 32.790          H  
ATOM   6748 2HB  ARG A 417      42.650  20.044  26.785  1.00 32.790          H  
ATOM   6749 1HG  ARG A 417      44.424  18.384  26.081  1.00 32.790          H  
ATOM   6750 2HG  ARG A 417      45.159  18.706  27.679  1.00 32.790          H  
ATOM   6751 1HD  ARG A 417      43.150  18.134  28.760  1.00 32.790          H  
ATOM   6752 2HD  ARG A 417      42.346  17.911  27.195  1.00 32.790          H  
ATOM   6753  HE  ARG A 417      44.680  16.237  27.468  1.00 32.790          H  
ATOM   6754 1HH1 ARG A 417      41.326  16.644  28.292  1.00 32.790          H  
ATOM   6755 2HH1 ARG A 417      40.956  14.972  28.465  1.00 32.790          H  
ATOM   6756 1HH2 ARG A 417      44.270  13.962  27.685  1.00 32.790          H  
ATOM   6757 2HH2 ARG A 417      42.658  13.411  28.099  1.00 32.790          H  
ATOM   6758  N   ASN A 418      42.300  21.923  25.368  1.00 19.670          N  
ATOM   6759  CA  ASN A 418      41.336  22.962  24.974  1.00 19.830          C  
ATOM   6760  C   ASN A 418      40.575  23.538  26.172  1.00 19.830          C  
ATOM   6761  O   ASN A 418      39.390  23.264  26.377  1.00 20.030          O  
ATOM   6762  CB  ASN A 418      40.360  22.436  23.936  1.00 27.700          C  
ATOM   6763  CG  ASN A 418      39.508  23.541  23.328  1.00 27.700          C  
ATOM   6764  OD1 ASN A 418      39.862  24.730  23.404  1.00 27.700          O  
ATOM   6765  ND2 ASN A 418      38.402  23.165  22.727  1.00 27.700          N  
ATOM   6766  H   ASN A 418      42.044  20.955  25.251  1.00 23.600          H  
ATOM   6767  HA  ASN A 418      41.893  23.788  24.528  1.00 23.800          H  
ATOM   6768 1HB  ASN A 418      40.911  21.942  23.139  1.00 33.240          H  
ATOM   6769 2HB  ASN A 418      39.705  21.696  24.393  1.00 33.240          H  
ATOM   6770 1HD2 ASN A 418      37.800  23.847  22.311  1.00 33.240          H  
ATOM   6771 2HD2 ASN A 418      38.156  22.195  22.693  1.00 33.240          H  
ATOM   6772  N   LEU A 419      41.299  24.314  26.960  1.00 19.760          N  
ATOM   6773  CA  LEU A 419      40.831  24.936  28.198  1.00 19.660          C  
ATOM   6774  C   LEU A 419      41.370  26.385  28.212  1.00 19.200          C  
ATOM   6775  O   LEU A 419      42.538  26.625  27.915  1.00 19.020          O  
ATOM   6776  CB  LEU A 419      41.247  24.021  29.372  1.00 27.560          C  
ATOM   6777  CG  LEU A 419      40.913  24.434  30.799  1.00 27.560          C  
ATOM   6778  CD1 LEU A 419      39.418  24.506  31.028  1.00 27.560          C  
ATOM   6779  CD2 LEU A 419      41.475  23.371  31.751  1.00 27.560          C  
ATOM   6780  H   LEU A 419      42.267  24.433  26.650  1.00 23.710          H  
ATOM   6781  HA  LEU A 419      39.743  24.983  28.172  1.00 23.590          H  
ATOM   6782 1HB  LEU A 419      40.807  23.038  29.205  1.00 33.080          H  
ATOM   6783 2HB  LEU A 419      42.325  23.908  29.334  1.00 33.080          H  
ATOM   6784  HG  LEU A 419      41.352  25.391  30.987  1.00 33.080          H  
ATOM   6785 1HD1 LEU A 419      39.214  24.792  32.064  1.00 33.080          H  
ATOM   6786 2HD1 LEU A 419      38.979  25.238  30.372  1.00 33.080          H  
ATOM   6787 3HD1 LEU A 419      38.991  23.536  30.820  1.00 33.080          H  
ATOM   6788 1HD2 LEU A 419      41.279  23.638  32.782  1.00 33.080          H  
ATOM   6789 2HD2 LEU A 419      41.013  22.408  31.534  1.00 33.080          H  
ATOM   6790 3HD2 LEU A 419      42.538  23.285  31.605  1.00 33.080          H  
ATOM   6791  N   ILE A 420      40.502  27.372  28.439  1.00 19.170          N  
ATOM   6792  CA  ILE A 420      40.868  28.784  28.250  1.00 18.890          C  
ATOM   6793  C   ILE A 420      41.781  29.458  29.273  1.00 18.570          C  
ATOM   6794  O   ILE A 420      41.585  29.399  30.482  1.00 18.580          O  
ATOM   6795  CB  ILE A 420      39.565  29.598  28.084  1.00 26.560          C  
ATOM   6796  CG1 ILE A 420      38.770  29.087  26.841  1.00 26.560          C  
ATOM   6797  CG2 ILE A 420      39.807  31.094  28.038  1.00 26.560          C  
ATOM   6798  CD1 ILE A 420      39.443  29.202  25.464  1.00 26.560          C  
ATOM   6799  H   ILE A 420      39.543  27.172  28.748  1.00 23.000          H  
ATOM   6800  HA  ILE A 420      41.412  28.841  27.313  1.00 22.670          H  
ATOM   6801  HB  ILE A 420      38.925  29.402  28.924  1.00 31.870          H  
ATOM   6802 1HG1 ILE A 420      38.539  28.042  27.019  1.00 31.870          H  
ATOM   6803 2HG1 ILE A 420      37.839  29.631  26.808  1.00 31.870          H  
ATOM   6804 1HG2 ILE A 420      38.845  31.587  27.953  1.00 31.870          H  
ATOM   6805 2HG2 ILE A 420      40.291  31.433  28.950  1.00 31.870          H  
ATOM   6806 3HG2 ILE A 420      40.430  31.353  27.189  1.00 31.870          H  
ATOM   6807 1HD1 ILE A 420      38.770  28.808  24.709  1.00 31.870          H  
ATOM   6808 2HD1 ILE A 420      39.662  30.240  25.238  1.00 31.870          H  
ATOM   6809 3HD1 ILE A 420      40.362  28.630  25.430  1.00 31.870          H  
ATOM   6810  N   TYR A 421      42.792  30.149  28.776  1.00 18.420          N  
ATOM   6811  CA  TYR A 421      43.700  30.836  29.670  1.00 18.290          C  
ATOM   6812  C   TYR A 421      43.071  32.154  30.194  1.00 18.270          C  
ATOM   6813  O   TYR A 421      42.543  32.929  29.391  1.00 18.370          O  
ATOM   6814  CB  TYR A 421      44.987  31.134  28.916  1.00 25.660          C  
ATOM   6815  CG  TYR A 421      45.880  29.950  28.660  1.00 25.660          C  
ATOM   6816  CD1 TYR A 421      45.873  29.329  27.429  1.00 25.660          C  
ATOM   6817  CD2 TYR A 421      46.712  29.488  29.655  1.00 25.660          C  
ATOM   6818  CE1 TYR A 421      46.697  28.247  27.206  1.00 25.660          C  
ATOM   6819  CE2 TYR A 421      47.536  28.402  29.439  1.00 25.660          C  
ATOM   6820  CZ  TYR A 421      47.526  27.772  28.218  1.00 25.660          C  
ATOM   6821  OH  TYR A 421      48.344  26.667  27.980  1.00 25.660          O  
ATOM   6822  H   TYR A 421      42.933  30.174  27.774  1.00 22.100          H  
ATOM   6823  HA  TYR A 421      43.925  30.153  30.480  1.00 21.950          H  
ATOM   6824 1HB  TYR A 421      44.725  31.518  27.950  1.00 30.790          H  
ATOM   6825 2HB  TYR A 421      45.521  31.889  29.422  1.00 30.790          H  
ATOM   6826  HD1 TYR A 421      45.220  29.689  26.638  1.00 30.790          H  
ATOM   6827  HD2 TYR A 421      46.717  29.983  30.619  1.00 30.790          H  
ATOM   6828  HE1 TYR A 421      46.694  27.750  26.238  1.00 30.790          H  
ATOM   6829  HE2 TYR A 421      48.184  28.044  30.241  1.00 30.790          H  
ATOM   6830  HH  TYR A 421      47.974  26.135  27.243  1.00 30.790          H  
ATOM   6831  N   PRO A 422      43.057  32.407  31.528  1.00 18.280          N  
ATOM   6832  CA  PRO A 422      42.545  33.594  32.205  1.00 18.410          C  
ATOM   6833  C   PRO A 422      43.528  34.728  32.100  1.00 18.640          C  
ATOM   6834  O   PRO A 422      44.708  34.470  31.922  1.00 18.680          O  
ATOM   6835  CB  PRO A 422      42.449  33.146  33.667  1.00 27.620          C  
ATOM   6836  CG  PRO A 422      43.562  32.171  33.817  1.00 27.620          C  
ATOM   6837  CD  PRO A 422      43.636  31.432  32.475  1.00 27.620          C  
ATOM   6838  HA  PRO A 422      41.566  33.869  31.786  1.00 22.090          H  
ATOM   6839 1HB  PRO A 422      42.565  34.025  34.334  1.00 33.140          H  
ATOM   6840 2HB  PRO A 422      41.490  32.696  33.889  1.00 33.140          H  
ATOM   6841 1HG  PRO A 422      44.499  32.702  34.061  1.00 33.140          H  
ATOM   6842 2HG  PRO A 422      43.347  31.500  34.665  1.00 33.140          H  
ATOM   6843 1HD  PRO A 422      44.696  31.224  32.245  1.00 33.140          H  
ATOM   6844 2HD  PRO A 422      43.020  30.524  32.519  1.00 33.140          H  
ATOM   6845  N   LYS A 423      43.094  35.960  32.313  1.00 18.940          N  
ATOM   6846  CA  LYS A 423      44.076  37.023  32.457  1.00 19.330          C  
ATOM   6847  C   LYS A 423      44.751  36.845  33.812  1.00 19.730          C  
ATOM   6848  O   LYS A 423      44.071  36.520  34.788  1.00 19.870          O  
ATOM   6849  CB  LYS A 423      43.427  38.406  32.410  1.00 26.910          C  
ATOM   6850  CG  LYS A 423      42.816  38.834  31.083  1.00 26.910          C  
ATOM   6851  CD  LYS A 423      42.298  40.280  31.216  1.00 26.910          C  
ATOM   6852  CE  LYS A 423      41.690  40.816  29.941  1.00 26.910          C  
ATOM   6853  NZ  LYS A 423      41.238  42.229  30.088  1.00 26.910          N  
ATOM   6854  H   LYS A 423      42.107  36.151  32.419  1.00 22.730          H  
ATOM   6855  HA  LYS A 423      44.831  36.924  31.680  1.00 23.200          H  
ATOM   6856 1HB  LYS A 423      42.636  38.448  33.158  1.00 32.290          H  
ATOM   6857 2HB  LYS A 423      44.162  39.160  32.692  1.00 32.290          H  
ATOM   6858 1HG  LYS A 423      43.564  38.780  30.295  1.00 32.290          H  
ATOM   6859 2HG  LYS A 423      41.994  38.172  30.824  1.00 32.290          H  
ATOM   6860 1HD  LYS A 423      41.548  40.322  32.005  1.00 32.290          H  
ATOM   6861 2HD  LYS A 423      43.126  40.937  31.496  1.00 32.290          H  
ATOM   6862 1HE  LYS A 423      42.429  40.787  29.165  1.00 32.290          H  
ATOM   6863 2HE  LYS A 423      40.842  40.198  29.653  1.00 32.290          H  
ATOM   6864 1HZ  LYS A 423      40.868  42.527  29.203  1.00 32.290          H  
ATOM   6865 2HZ  LYS A 423      40.531  42.308  30.807  1.00 32.290          H  
ATOM   6866 3HZ  LYS A 423      42.067  42.824  30.338  1.00 32.290          H  
ATOM   6867  N   VAL A 424      46.067  37.086  33.894  1.00 20.000          N  
ATOM   6868  CA  VAL A 424      46.750  36.973  35.186  1.00 20.490          C  
ATOM   6869  C   VAL A 424      47.486  38.281  35.528  1.00 21.130          C  
ATOM   6870  O   VAL A 424      48.220  38.361  36.514  1.00 21.250          O  
ATOM   6871  CB  VAL A 424      47.726  35.777  35.179  1.00 28.490          C  
ATOM   6872  CG1 VAL A 424      46.934  34.482  34.869  1.00 28.490          C  
ATOM   6873  CG2 VAL A 424      48.844  36.016  34.247  1.00 28.490          C  
ATOM   6874  H   VAL A 424      46.574  37.333  33.057  1.00 24.000          H  
ATOM   6875  HA  VAL A 424      46.004  36.796  35.957  1.00 24.590          H  
ATOM   6876  HB  VAL A 424      48.132  35.649  36.182  1.00 34.190          H  
ATOM   6877 1HG1 VAL A 424      47.600  33.623  34.909  1.00 34.190          H  
ATOM   6878 2HG1 VAL A 424      46.143  34.358  35.597  1.00 34.190          H  
ATOM   6879 3HG1 VAL A 424      46.491  34.542  33.881  1.00 34.190          H  
ATOM   6880 1HG2 VAL A 424      49.526  35.170  34.268  1.00 34.190          H  
ATOM   6881 2HG2 VAL A 424      48.474  36.156  33.258  1.00 34.190          H  
ATOM   6882 3HG2 VAL A 424      49.364  36.895  34.574  1.00 34.190          H  
ATOM   6883  N   TYR A 425      47.336  39.270  34.648  1.00 21.650          N  
ATOM   6884  CA  TYR A 425      47.974  40.586  34.749  1.00 22.410          C  
ATOM   6885  C   TYR A 425      46.913  41.654  34.509  1.00 23.050          C  
ATOM   6886  O   TYR A 425      45.877  41.384  33.901  1.00 23.310          O  
ATOM   6887  CB  TYR A 425      49.124  40.802  33.733  1.00 31.070          C  
ATOM   6888  CG  TYR A 425      50.290  39.819  33.800  1.00 31.070          C  
ATOM   6889  CD1 TYR A 425      50.369  38.793  32.899  1.00 31.070          C  
ATOM   6890  CD2 TYR A 425      51.260  39.935  34.771  1.00 31.070          C  
ATOM   6891  CE1 TYR A 425      51.393  37.885  32.962  1.00 31.070          C  
ATOM   6892  CE2 TYR A 425      52.286  39.014  34.823  1.00 31.070          C  
ATOM   6893  CZ  TYR A 425      52.332  37.988  33.912  1.00 31.070          C  
ATOM   6894  OH  TYR A 425      53.335  37.062  33.938  1.00 31.070          O  
ATOM   6895  H   TYR A 425      46.697  39.101  33.893  1.00 25.980          H  
ATOM   6896  HA  TYR A 425      48.363  40.717  35.759  1.00 26.890          H  
ATOM   6897 1HB  TYR A 425      48.724  40.773  32.730  1.00 37.280          H  
ATOM   6898 2HB  TYR A 425      49.531  41.806  33.868  1.00 37.280          H  
ATOM   6899  HD1 TYR A 425      49.625  38.696  32.139  1.00 37.280          H  
ATOM   6900  HD2 TYR A 425      51.215  40.744  35.496  1.00 37.280          H  
ATOM   6901  HE1 TYR A 425      51.458  37.072  32.255  1.00 37.280          H  
ATOM   6902  HE2 TYR A 425      53.058  39.094  35.588  1.00 37.280          H  
ATOM   6903  HH  TYR A 425      54.075  37.413  34.451  1.00 37.280          H  
ATOM   6904  N   ASN A 426      47.165  42.868  34.975  1.00 23.390          N  
ATOM   6905  CA  ASN A 426      46.249  43.974  34.716  1.00 24.120          C  
ATOM   6906  C   ASN A 426      46.534  44.539  33.323  1.00 24.310          C  
ATOM   6907  O   ASN A 426      47.561  45.195  33.117  1.00 24.670          O  
ATOM   6908  CB  ASN A 426      46.377  45.041  35.796  1.00 33.480          C  
ATOM   6909  CG  ASN A 426      45.377  46.178  35.659  1.00 33.480          C  
ATOM   6910  OD1 ASN A 426      44.863  46.456  34.570  1.00 33.480          O  
ATOM   6911  ND2 ASN A 426      45.094  46.838  36.760  1.00 33.480          N  
ATOM   6912  H   ASN A 426      48.016  43.035  35.493  1.00 28.070          H  
ATOM   6913  HA  ASN A 426      45.224  43.597  34.716  1.00 28.940          H  
ATOM   6914 1HB  ASN A 426      46.239  44.579  36.775  1.00 40.170          H  
ATOM   6915 2HB  ASN A 426      47.382  45.459  35.774  1.00 40.170          H  
ATOM   6916 1HD2 ASN A 426      44.443  47.598  36.737  1.00 40.170          H  
ATOM   6917 2HD2 ASN A 426      45.532  46.583  37.623  1.00 40.170          H  
ATOM   6918  N   GLY A 427      45.647  44.246  32.371  1.00 24.140          N  
ATOM   6919  CA  GLY A 427      45.856  44.633  30.983  1.00 24.360          C  
ATOM   6920  C   GLY A 427      44.713  44.219  30.047  1.00 23.890          C  
ATOM   6921  O   GLY A 427      43.645  43.756  30.489  1.00 23.810          O  
ATOM   6922  H   GLY A 427      44.826  43.717  32.628  1.00 28.970          H  
ATOM   6923 1HA  GLY A 427      46.001  45.712  30.924  1.00 29.230          H  
ATOM   6924 2HA  GLY A 427      46.780  44.175  30.633  1.00 29.230          H  
ATOM   6925  N   THR A 428      44.973  44.397  28.750  1.00 23.690          N  
ATOM   6926  CA  THR A 428      44.051  44.122  27.642  1.00 23.310          C  
ATOM   6927  C   THR A 428      44.598  43.014  26.744  1.00 22.650          C  
ATOM   6928  O   THR A 428      45.804  42.958  26.486  1.00 22.670          O  
ATOM   6929  CB  THR A 428      43.823  45.409  26.810  1.00 32.790          C  
ATOM   6930  OG1 THR A 428      43.262  46.419  27.657  1.00 32.790          O  
ATOM   6931  CG2 THR A 428      42.863  45.158  25.640  1.00 32.790          C  
ATOM   6932  H   THR A 428      45.897  44.786  28.533  1.00 28.430          H  
ATOM   6933  HA  THR A 428      43.097  43.795  28.050  1.00 27.970          H  
ATOM   6934  HB  THR A 428      44.779  45.761  26.420  1.00 39.340          H  
ATOM   6935  HG1 THR A 428      43.930  46.684  28.302  1.00 39.340          H  
ATOM   6936 1HG2 THR A 428      42.726  46.087  25.091  1.00 39.340          H  
ATOM   6937 2HG2 THR A 428      43.266  44.411  24.965  1.00 39.340          H  
ATOM   6938 3HG2 THR A 428      41.903  44.820  26.023  1.00 39.340          H  
ATOM   6939  N   VAL A 429      43.742  42.089  26.293  1.00 22.170          N  
ATOM   6940  CA  VAL A 429      44.268  41.089  25.368  1.00 21.650          C  
ATOM   6941  C   VAL A 429      44.261  41.637  23.946  1.00 21.610          C  
ATOM   6942  O   VAL A 429      43.245  42.113  23.435  1.00 21.690          O  
ATOM   6943  CB  VAL A 429      43.576  39.712  25.484  1.00 30.520          C  
ATOM   6944  CG1 VAL A 429      44.109  38.715  24.385  1.00 30.520          C  
ATOM   6945  CG2 VAL A 429      43.930  39.130  26.851  1.00 30.520          C  
ATOM   6946  H   VAL A 429      42.760  42.145  26.525  1.00 26.600          H  
ATOM   6947  HA  VAL A 429      45.288  40.910  25.646  1.00 25.980          H  
ATOM   6948  HB  VAL A 429      42.502  39.824  25.368  1.00 36.620          H  
ATOM   6949 1HG1 VAL A 429      43.625  37.747  24.508  1.00 36.620          H  
ATOM   6950 2HG1 VAL A 429      43.887  39.101  23.386  1.00 36.620          H  
ATOM   6951 3HG1 VAL A 429      45.189  38.592  24.493  1.00 36.620          H  
ATOM   6952 1HG2 VAL A 429      43.467  38.152  26.975  1.00 36.620          H  
ATOM   6953 2HG2 VAL A 429      45.011  39.028  26.921  1.00 36.620          H  
ATOM   6954 3HG2 VAL A 429      43.591  39.785  27.616  1.00 36.620          H  
ATOM   6955  N   ILE A 430      45.435  41.572  23.349  1.00 21.610          N  
ATOM   6956  CA  ILE A 430      45.761  42.073  22.035  1.00 21.730          C  
ATOM   6957  C   ILE A 430      45.863  40.922  21.050  1.00 21.680          C  
ATOM   6958  O   ILE A 430      46.517  39.910  21.316  1.00 21.930          O  
ATOM   6959  CB  ILE A 430      47.090  42.849  22.101  1.00 30.370          C  
ATOM   6960  CG1 ILE A 430      47.016  43.941  23.224  1.00 30.370          C  
ATOM   6961  CG2 ILE A 430      47.445  43.459  20.757  1.00 30.370          C  
ATOM   6962  CD1 ILE A 430      45.913  44.982  23.114  1.00 30.370          C  
ATOM   6963  H   ILE A 430      46.173  41.141  23.896  1.00 25.930          H  
ATOM   6964  HA  ILE A 430      44.965  42.731  21.696  1.00 26.080          H  
ATOM   6965  HB  ILE A 430      47.882  42.154  22.392  1.00 36.450          H  
ATOM   6966 1HG1 ILE A 430      46.894  43.430  24.178  1.00 36.450          H  
ATOM   6967 2HG1 ILE A 430      47.954  44.450  23.236  1.00 36.450          H  
ATOM   6968 1HG2 ILE A 430      48.400  43.977  20.840  1.00 36.450          H  
ATOM   6969 2HG2 ILE A 430      47.525  42.674  20.018  1.00 36.450          H  
ATOM   6970 3HG2 ILE A 430      46.679  44.161  20.444  1.00 36.450          H  
ATOM   6971 1HD1 ILE A 430      45.983  45.659  23.961  1.00 36.450          H  
ATOM   6972 2HD1 ILE A 430      46.014  45.549  22.196  1.00 36.450          H  
ATOM   6973 3HD1 ILE A 430      44.940  44.501  23.136  1.00 36.450          H  
ATOM   6974  N   ILE A 431      45.180  41.071  19.925  1.00 21.380          N  
ATOM   6975  CA  ILE A 431      45.114  40.035  18.905  1.00 21.460          C  
ATOM   6976  C   ILE A 431      46.097  40.356  17.768  1.00 21.990          C  
ATOM   6977  O   ILE A 431      45.969  41.391  17.111  1.00 22.080          O  
ATOM   6978  CB  ILE A 431      43.658  39.984  18.390  1.00 30.010          C  
ATOM   6979  CG1 ILE A 431      42.721  39.712  19.616  1.00 30.010          C  
ATOM   6980  CG2 ILE A 431      43.507  38.928  17.290  1.00 30.010          C  
ATOM   6981  CD1 ILE A 431      41.246  39.801  19.346  1.00 30.010          C  
ATOM   6982  H   ILE A 431      44.685  41.941  19.778  1.00 25.660          H  
ATOM   6983  HA  ILE A 431      45.388  39.074  19.345  1.00 25.750          H  
ATOM   6984  HB  ILE A 431      43.383  40.956  17.983  1.00 36.010          H  
ATOM   6985 1HG1 ILE A 431      42.951  38.780  20.005  1.00 36.010          H  
ATOM   6986 2HG1 ILE A 431      42.932  40.449  20.386  1.00 36.010          H  
ATOM   6987 1HG2 ILE A 431      42.485  38.905  16.921  1.00 36.010          H  
ATOM   6988 2HG2 ILE A 431      44.162  39.194  16.484  1.00 36.010          H  
ATOM   6989 3HG2 ILE A 431      43.779  37.953  17.667  1.00 36.010          H  
ATOM   6990 1HD1 ILE A 431      40.699  39.612  20.270  1.00 36.010          H  
ATOM   6991 2HD1 ILE A 431      41.001  40.799  18.976  1.00 36.010          H  
ATOM   6992 3HD1 ILE A 431      40.959  39.077  18.616  1.00 36.010          H  
ATOM   6993  N   LYS A 432      47.089  39.483  17.527  1.00 22.450          N  
ATOM   6994  CA  LYS A 432      48.102  39.801  16.517  1.00 23.070          C  
ATOM   6995  C   LYS A 432      48.273  38.767  15.398  1.00 23.150          C  
ATOM   6996  O   LYS A 432      48.250  37.537  15.606  1.00 23.190          O  
ATOM   6997  CB  LYS A 432      49.457  39.962  17.186  1.00 32.050          C  
ATOM   6998  CG  LYS A 432      49.562  40.985  18.293  1.00 32.050          C  
ATOM   6999  CD  LYS A 432      49.495  42.454  17.833  1.00 32.050          C  
ATOM   7000  CE  LYS A 432      50.760  42.915  17.134  1.00 32.050          C  
ATOM   7001  NZ  LYS A 432      50.734  44.388  16.877  1.00 32.050          N  
ATOM   7002  H   LYS A 432      47.173  38.623  18.080  1.00 26.940          H  
ATOM   7003  HA  LYS A 432      47.823  40.736  16.038  1.00 27.680          H  
ATOM   7004 1HB  LYS A 432      49.726  39.024  17.612  1.00 38.460          H  
ATOM   7005 2HB  LYS A 432      50.197  40.203  16.434  1.00 38.460          H  
ATOM   7006 1HG  LYS A 432      48.778  40.803  19.030  1.00 38.460          H  
ATOM   7007 2HG  LYS A 432      50.504  40.812  18.768  1.00 38.460          H  
ATOM   7008 1HD  LYS A 432      48.630  42.620  17.195  1.00 38.460          H  
ATOM   7009 2HD  LYS A 432      49.396  43.079  18.706  1.00 38.460          H  
ATOM   7010 1HE  LYS A 432      51.618  42.681  17.761  1.00 38.460          H  
ATOM   7011 2HE  LYS A 432      50.865  42.402  16.182  1.00 38.460          H  
ATOM   7012 1HZ  LYS A 432      51.592  44.668  16.423  1.00 38.460          H  
ATOM   7013 2HZ  LYS A 432      49.949  44.623  16.287  1.00 38.460          H  
ATOM   7014 3HZ  LYS A 432      50.650  44.883  17.760  1.00 38.460          H  
ATOM   7015  N   GLU A 433      48.538  39.309  14.209  1.00 23.310          N  
ATOM   7016  CA  GLU A 433      48.790  38.553  12.983  1.00 23.580          C  
ATOM   7017  C   GLU A 433      50.183  38.838  12.422  1.00 24.240          C  
ATOM   7018  O   GLU A 433      50.568  40.001  12.278  1.00 24.540          O  
ATOM   7019  CB  GLU A 433      47.727  38.943  11.943  1.00 32.900          C  
ATOM   7020  CG  GLU A 433      47.791  38.236  10.608  1.00 32.900          C  
ATOM   7021  CD  GLU A 433      46.675  38.656   9.681  1.00 32.900          C  
ATOM   7022  OE1 GLU A 433      45.999  39.616   9.981  1.00 32.900          O  
ATOM   7023  OE2 GLU A 433      46.481  37.996   8.690  1.00 32.900          O  
ATOM   7024  H   GLU A 433      48.522  40.321  14.156  1.00 27.970          H  
ATOM   7025  HA  GLU A 433      48.721  37.484  13.196  1.00 28.300          H  
ATOM   7026 1HB  GLU A 433      46.757  38.734  12.342  1.00 39.480          H  
ATOM   7027 2HB  GLU A 433      47.778  40.014  11.756  1.00 39.480          H  
ATOM   7028 1HG  GLU A 433      48.747  38.459  10.128  1.00 39.480          H  
ATOM   7029 2HG  GLU A 433      47.743  37.164  10.771  1.00 39.480          H  
ATOM   7030  N   ASP A 434      50.932  37.777  12.118  1.00 24.540          N  
ATOM   7031  CA  ASP A 434      52.256  37.850  11.516  1.00 25.250          C  
ATOM   7032  C   ASP A 434      52.112  38.035  10.021  1.00 25.500          C  
ATOM   7033  O   ASP A 434      51.390  37.286   9.362  1.00 26.020          O  
ATOM   7034  CB  ASP A 434      53.112  36.602  11.766  1.00 35.070          C  
ATOM   7035  CG  ASP A 434      54.591  36.772  11.264  1.00 35.070          C  
ATOM   7036  OD1 ASP A 434      54.867  37.766  10.580  1.00 35.070          O  
ATOM   7037  OD2 ASP A 434      55.415  35.926  11.565  1.00 35.070          O  
ATOM   7038  H   ASP A 434      50.580  36.827  12.300  1.00 29.450          H  
ATOM   7039  HA  ASP A 434      52.778  38.716  11.923  1.00 30.300          H  
ATOM   7040 1HB  ASP A 434      53.106  36.354  12.814  1.00 42.080          H  
ATOM   7041 2HB  ASP A 434      52.664  35.752  11.240  1.00 42.080          H  
ATOM   7042  N   ASP A 435      52.739  39.058   9.468  1.00 25.130          N  
ATOM   7043  CA  ASP A 435      52.653  39.275   8.033  1.00 25.410          C  
ATOM   7044  C   ASP A 435      53.147  38.026   7.297  1.00 25.060          C  
ATOM   7045  O   ASP A 435      52.615  37.638   6.249  1.00 25.090          O  
ATOM   7046  CB  ASP A 435      53.540  40.445   7.615  1.00 35.460          C  
ATOM   7047  CG  ASP A 435      53.038  41.795   8.065  1.00 35.460          C  
ATOM   7048  OD1 ASP A 435      51.906  41.913   8.463  1.00 35.460          O  
ATOM   7049  OD2 ASP A 435      53.816  42.710   8.022  1.00 35.460          O  
ATOM   7050  H   ASP A 435      53.305  39.665  10.047  1.00 30.160          H  
ATOM   7051  HA  ASP A 435      51.615  39.468   7.761  1.00 30.490          H  
ATOM   7052 1HB  ASP A 435      54.543  40.293   8.019  1.00 42.550          H  
ATOM   7053 2HB  ASP A 435      53.634  40.451   6.530  1.00 42.550          H  
ATOM   7054  N   PHE A 436      54.141  37.352   7.873  1.00 24.810          N  
ATOM   7055  CA  PHE A 436      54.724  36.177   7.254  1.00 24.560          C  
ATOM   7056  C   PHE A 436      53.973  34.902   7.625  1.00 24.780          C  
ATOM   7057  O   PHE A 436      54.482  34.030   8.343  1.00 25.090          O  
ATOM   7058  CB  PHE A 436      56.181  36.072   7.655  1.00 34.480          C  
ATOM   7059  CG  PHE A 436      56.969  37.223   7.165  1.00 34.480          C  
ATOM   7060  CD1 PHE A 436      57.212  38.296   8.003  1.00 34.480          C  
ATOM   7061  CD2 PHE A 436      57.454  37.260   5.872  1.00 34.480          C  
ATOM   7062  CE1 PHE A 436      57.924  39.384   7.560  1.00 34.480          C  
ATOM   7063  CE2 PHE A 436      58.171  38.347   5.424  1.00 34.480          C  
ATOM   7064  CZ  PHE A 436      58.405  39.412   6.270  1.00 34.480          C  
ATOM   7065  H   PHE A 436      54.540  37.689   8.761  1.00 29.770          H  
ATOM   7066  HA  PHE A 436      54.669  36.298   6.173  1.00 29.470          H  
ATOM   7067 1HB  PHE A 436      56.256  36.044   8.743  1.00 41.380          H  
ATOM   7068 2HB  PHE A 436      56.613  35.162   7.252  1.00 41.380          H  
ATOM   7069  HD1 PHE A 436      56.825  38.272   9.031  1.00 41.380          H  
ATOM   7070  HD2 PHE A 436      57.263  36.418   5.203  1.00 41.380          H  
ATOM   7071  HE1 PHE A 436      58.104  40.223   8.232  1.00 41.380          H  
ATOM   7072  HE2 PHE A 436      58.551  38.369   4.402  1.00 41.380          H  
ATOM   7073  HZ  PHE A 436      58.971  40.273   5.918  1.00 41.380          H  
ATOM   7074  N   LYS A 437      52.745  34.811   7.125  1.00 24.720          N  
ATOM   7075  CA  LYS A 437      51.897  33.641   7.320  1.00 25.010          C  
ATOM   7076  C   LYS A 437      52.438  32.529   6.443  1.00 24.740          C  
ATOM   7077  O   LYS A 437      52.880  32.783   5.321  1.00 24.960          O  
ATOM   7078  CB  LYS A 437      50.427  33.945   6.985  1.00 34.900          C  
ATOM   7079  CG  LYS A 437      49.405  32.770   7.235  1.00 34.900          C  
ATOM   7080  CD  LYS A 437      47.948  33.259   7.014  1.00 34.900          C  
ATOM   7081  CE  LYS A 437      46.849  32.178   7.292  1.00 34.900          C  
ATOM   7082  NZ  LYS A 437      46.710  31.104   6.199  1.00 34.900          N  
ATOM   7083  H   LYS A 437      52.427  35.621   6.582  1.00 29.660          H  
ATOM   7084  HA  LYS A 437      51.963  33.320   8.361  1.00 30.010          H  
ATOM   7085 1HB  LYS A 437      50.101  34.803   7.582  1.00 41.880          H  
ATOM   7086 2HB  LYS A 437      50.354  34.235   5.937  1.00 41.880          H  
ATOM   7087 1HG  LYS A 437      49.608  31.934   6.555  1.00 41.880          H  
ATOM   7088 2HG  LYS A 437      49.505  32.414   8.264  1.00 41.880          H  
ATOM   7089 1HD  LYS A 437      47.757  34.112   7.674  1.00 41.880          H  
ATOM   7090 2HD  LYS A 437      47.840  33.595   5.982  1.00 41.880          H  
ATOM   7091 1HE  LYS A 437      47.072  31.684   8.238  1.00 41.880          H  
ATOM   7092 2HE  LYS A 437      45.890  32.694   7.385  1.00 41.880          H  
ATOM   7093 1HZ  LYS A 437      45.959  30.476   6.461  1.00 41.880          H  
ATOM   7094 2HZ  LYS A 437      46.478  31.538   5.316  1.00 41.880          H  
ATOM   7095 3HZ  LYS A 437      47.553  30.521   6.042  1.00 41.880          H  
ATOM   7096  N   GLU A 438      52.409  31.297   6.934  1.00 24.310          N  
ATOM   7097  CA  GLU A 438      52.882  30.188   6.127  1.00 24.160          C  
ATOM   7098  C   GLU A 438      51.828  29.105   6.016  1.00 23.890          C  
ATOM   7099  O   GLU A 438      51.149  28.776   6.998  1.00 23.840          O  
ATOM   7100  CB  GLU A 438      54.183  29.623   6.710  1.00 33.880          C  
ATOM   7101  CG  GLU A 438      55.364  30.623   6.699  1.00 33.880          C  
ATOM   7102  CD  GLU A 438      56.636  30.070   7.291  1.00 33.880          C  
ATOM   7103  OE1 GLU A 438      56.607  28.961   7.767  1.00 33.880          O  
ATOM   7104  OE2 GLU A 438      57.640  30.760   7.264  1.00 33.880          O  
ATOM   7105  H   GLU A 438      52.046  31.131   7.862  1.00 29.170          H  
ATOM   7106  HA  GLU A 438      53.088  30.551   5.121  1.00 28.990          H  
ATOM   7107 1HB  GLU A 438      54.013  29.309   7.741  1.00 40.660          H  
ATOM   7108 2HB  GLU A 438      54.484  28.740   6.144  1.00 40.660          H  
ATOM   7109 1HG  GLU A 438      55.552  30.933   5.672  1.00 40.660          H  
ATOM   7110 2HG  GLU A 438      55.076  31.511   7.263  1.00 40.660          H  
ATOM   7111  N   ASP A 439      51.727  28.569   4.796  1.00 23.830          N  
ATOM   7112  CA  ASP A 439      50.826  27.485   4.446  1.00 23.690          C  
ATOM   7113  C   ASP A 439      51.609  26.294   3.880  1.00 23.870          C  
ATOM   7114  O   ASP A 439      51.083  25.485   3.113  1.00 24.080          O  
ATOM   7115  CB  ASP A 439      49.792  27.980   3.431  1.00 33.220          C  
ATOM   7116  CG  ASP A 439      48.867  29.133   3.969  1.00 33.220          C  
ATOM   7117  OD1 ASP A 439      48.429  29.105   5.118  1.00 33.220          O  
ATOM   7118  OD2 ASP A 439      48.607  30.034   3.199  1.00 33.220          O  
ATOM   7119  H   ASP A 439      52.315  28.951   4.067  1.00 28.600          H  
ATOM   7120  HA  ASP A 439      50.323  27.163   5.341  1.00 28.430          H  
ATOM   7121 1HB  ASP A 439      50.303  28.332   2.536  1.00 39.870          H  
ATOM   7122 2HB  ASP A 439      49.157  27.143   3.131  1.00 39.870          H  
ATOM   7123  N   GLU A 440      52.905  26.241   4.174  1.00 23.870          N  
ATOM   7124  CA  GLU A 440      53.758  25.181   3.649  1.00 24.120          C  
ATOM   7125  C   GLU A 440      53.686  23.935   4.514  1.00 23.510          C  
ATOM   7126  O   GLU A 440      54.106  23.943   5.670  1.00 23.290          O  
ATOM   7127  CB  GLU A 440      55.204  25.669   3.544  1.00 33.670          C  
ATOM   7128  CG  GLU A 440      56.174  24.651   2.956  1.00 33.670          C  
ATOM   7129  CD  GLU A 440      57.572  25.183   2.816  1.00 33.670          C  
ATOM   7130  OE1 GLU A 440      57.788  26.330   3.124  1.00 33.670          O  
ATOM   7131  OE2 GLU A 440      58.424  24.440   2.396  1.00 33.670          O  
ATOM   7132  H   GLU A 440      53.289  26.926   4.810  1.00 28.640          H  
ATOM   7133  HA  GLU A 440      53.410  24.921   2.648  1.00 28.940          H  
ATOM   7134 1HB  GLU A 440      55.240  26.565   2.926  1.00 40.400          H  
ATOM   7135 2HB  GLU A 440      55.567  25.943   4.537  1.00 40.400          H  
ATOM   7136 1HG  GLU A 440      56.207  23.778   3.609  1.00 40.400          H  
ATOM   7137 2HG  GLU A 440      55.808  24.329   1.983  1.00 40.400          H  
ATOM   7138  N   GLU A 441      53.128  22.859   3.949  1.00 23.350          N  
ATOM   7139  CA  GLU A 441      52.879  21.559   4.611  1.00 22.900          C  
ATOM   7140  C   GLU A 441      51.794  21.657   5.692  1.00 22.320          C  
ATOM   7141  O   GLU A 441      50.778  20.962   5.628  1.00 22.320          O  
ATOM   7142  CB  GLU A 441      54.155  20.961   5.225  1.00 32.240          C  
ATOM   7143  CG  GLU A 441      55.212  20.522   4.225  1.00 32.240          C  
ATOM   7144  CD  GLU A 441      56.438  19.963   4.908  1.00 32.240          C  
ATOM   7145  OE1 GLU A 441      56.515  20.084   6.109  1.00 32.240          O  
ATOM   7146  OE2 GLU A 441      57.284  19.416   4.239  1.00 32.240          O  
ATOM   7147  H   GLU A 441      52.814  22.966   2.993  1.00 28.020          H  
ATOM   7148  HA  GLU A 441      52.522  20.862   3.853  1.00 27.480          H  
ATOM   7149 1HB  GLU A 441      54.614  21.643   5.925  1.00 38.690          H  
ATOM   7150 2HB  GLU A 441      53.878  20.074   5.794  1.00 38.690          H  
ATOM   7151 1HG  GLU A 441      54.789  19.760   3.572  1.00 38.690          H  
ATOM   7152 2HG  GLU A 441      55.496  21.374   3.611  1.00 38.690          H  
ATOM   7153  N   THR A 442      52.006  22.529   6.671  1.00 21.970          N  
ATOM   7154  CA  THR A 442      51.038  22.769   7.725  1.00 21.510          C  
ATOM   7155  C   THR A 442      50.427  24.137   7.529  1.00 21.230          C  
ATOM   7156  O   THR A 442      51.123  25.150   7.519  1.00 21.390          O  
ATOM   7157  CB  THR A 442      51.685  22.696   9.127  1.00 30.300          C  
ATOM   7158  OG1 THR A 442      52.221  21.383   9.332  1.00 30.300          O  
ATOM   7159  CG2 THR A 442      50.650  23.007  10.221  1.00 30.300          C  
ATOM   7160  H   THR A 442      52.879  23.054   6.645  1.00 26.360          H  
ATOM   7161  HA  THR A 442      50.244  22.026   7.663  1.00 25.810          H  
ATOM   7162  HB  THR A 442      52.497  23.423   9.189  1.00 36.360          H  
ATOM   7163  HG1 THR A 442      52.965  21.263   8.732  1.00 36.360          H  
ATOM   7164 1HG2 THR A 442      51.131  22.948  11.196  1.00 36.360          H  
ATOM   7165 2HG2 THR A 442      50.245  24.016  10.090  1.00 36.360          H  
ATOM   7166 3HG2 THR A 442      49.839  22.284  10.171  1.00 36.360          H  
ATOM   7167  N   GLU A 443      49.111  24.175   7.413  1.00 20.910          N  
ATOM   7168  CA  GLU A 443      48.438  25.447   7.231  1.00 20.730          C  
ATOM   7169  C   GLU A 443      48.171  26.095   8.571  1.00 20.160          C  
ATOM   7170  O   GLU A 443      47.448  25.528   9.395  1.00 20.050          O  
ATOM   7171  CB  GLU A 443      47.130  25.262   6.464  1.00 29.090          C  
ATOM   7172  CG  GLU A 443      47.307  24.779   5.029  1.00 29.090          C  
ATOM   7173  CD  GLU A 443      45.993  24.634   4.289  1.00 29.090          C  
ATOM   7174  OE1 GLU A 443      44.971  24.880   4.884  1.00 29.090          O  
ATOM   7175  OE2 GLU A 443      46.012  24.272   3.136  1.00 29.090          O  
ATOM   7176  H   GLU A 443      48.587  23.311   7.433  1.00 25.090          H  
ATOM   7177  HA  GLU A 443      49.077  26.109   6.671  1.00 24.880          H  
ATOM   7178 1HB  GLU A 443      46.490  24.555   6.991  1.00 34.910          H  
ATOM   7179 2HB  GLU A 443      46.603  26.218   6.428  1.00 34.910          H  
ATOM   7180 1HG  GLU A 443      47.936  25.494   4.499  1.00 34.910          H  
ATOM   7181 2HG  GLU A 443      47.827  23.822   5.037  1.00 34.910          H  
ATOM   7182  N   GLU A 444      48.743  27.271   8.792  1.00 19.900          N  
ATOM   7183  CA  GLU A 444      48.547  27.957  10.057  1.00 19.450          C  
ATOM   7184  C   GLU A 444      47.221  28.716  10.043  1.00 18.840          C  
ATOM   7185  O   GLU A 444      46.654  28.992   8.981  1.00 18.650          O  
ATOM   7186  CB  GLU A 444      49.722  28.880  10.360  1.00 27.410          C  
ATOM   7187  CG  GLU A 444      51.073  28.141  10.514  1.00 27.410          C  
ATOM   7188  CD  GLU A 444      51.125  27.198  11.699  1.00 27.410          C  
ATOM   7189  OE1 GLU A 444      50.398  27.408  12.642  1.00 27.410          O  
ATOM   7190  OE2 GLU A 444      51.897  26.267  11.660  1.00 27.410          O  
ATOM   7191  H   GLU A 444      49.370  27.685   8.089  1.00 23.880          H  
ATOM   7192  HA  GLU A 444      48.497  27.211  10.851  1.00 23.340          H  
ATOM   7193 1HB  GLU A 444      49.829  29.603   9.547  1.00 32.890          H  
ATOM   7194 2HB  GLU A 444      49.525  29.442  11.274  1.00 32.890          H  
ATOM   7195 1HG  GLU A 444      51.257  27.564   9.602  1.00 32.890          H  
ATOM   7196 2HG  GLU A 444      51.868  28.879  10.604  1.00 32.890          H  
ATOM   7197  N   GLN A 445      46.701  29.035  11.221  1.00 18.650          N  
ATOM   7198  CA  GLN A 445      45.461  29.793  11.289  1.00 18.220          C  
ATOM   7199  C   GLN A 445      45.774  31.267  11.083  1.00 17.890          C  
ATOM   7200  O   GLN A 445      46.937  31.632  10.972  1.00 18.050          O  
ATOM   7201  CB  GLN A 445      44.757  29.538  12.623  1.00 25.680          C  
ATOM   7202  CG  GLN A 445      45.477  30.103  13.851  1.00 25.680          C  
ATOM   7203  CD  GLN A 445      44.695  29.871  15.137  1.00 25.680          C  
ATOM   7204  OE1 GLN A 445      43.837  28.976  15.211  1.00 25.680          O  
ATOM   7205  NE2 GLN A 445      44.974  30.697  16.144  1.00 25.680          N  
ATOM   7206  H   GLN A 445      47.191  28.781  12.066  1.00 22.380          H  
ATOM   7207  HA  GLN A 445      44.805  29.466  10.483  1.00 21.860          H  
ATOM   7208 1HB  GLN A 445      43.752  29.930  12.587  1.00 30.820          H  
ATOM   7209 2HB  GLN A 445      44.670  28.462  12.770  1.00 30.820          H  
ATOM   7210 1HG  GLN A 445      46.444  29.616  13.954  1.00 30.820          H  
ATOM   7211 2HG  GLN A 445      45.622  31.177  13.737  1.00 30.820          H  
ATOM   7212 1HE2 GLN A 445      44.467  30.626  17.046  1.00 30.820          H  
ATOM   7213 2HE2 GLN A 445      45.677  31.436  15.998  1.00 30.820          H  
ATOM   7214  N   VAL A 446      44.763  32.129  11.070  1.00 17.560          N  
ATOM   7215  CA  VAL A 446      45.043  33.542  10.807  1.00 17.410          C  
ATOM   7216  C   VAL A 446      45.831  34.266  11.888  1.00 16.920          C  
ATOM   7217  O   VAL A 446      46.783  34.965  11.573  1.00 16.760          O  
ATOM   7218  CB  VAL A 446      43.743  34.329  10.598  1.00 24.430          C  
ATOM   7219  CG1 VAL A 446      44.033  35.853  10.473  1.00 24.430          C  
ATOM   7220  CG2 VAL A 446      43.052  33.837   9.370  1.00 24.430          C  
ATOM   7221  H   VAL A 446      43.820  31.782  11.160  1.00 21.070          H  
ATOM   7222  HA  VAL A 446      45.623  33.595   9.885  1.00 20.890          H  
ATOM   7223  HB  VAL A 446      43.117  34.190  11.458  1.00 29.320          H  
ATOM   7224 1HG1 VAL A 446      43.096  36.393  10.335  1.00 29.320          H  
ATOM   7225 2HG1 VAL A 446      44.524  36.248  11.355  1.00 29.320          H  
ATOM   7226 3HG1 VAL A 446      44.678  36.035   9.610  1.00 29.320          H  
ATOM   7227 1HG2 VAL A 446      42.134  34.392   9.245  1.00 29.320          H  
ATOM   7228 2HG2 VAL A 446      43.703  33.998   8.509  1.00 29.320          H  
ATOM   7229 3HG2 VAL A 446      42.827  32.777   9.460  1.00 29.320          H  
ATOM   7230  N   PHE A 447      45.423  34.143  13.144  1.00 16.790          N  
ATOM   7231  CA  PHE A 447      46.111  34.874  14.206  1.00 16.440          C  
ATOM   7232  C   PHE A 447      47.157  34.014  14.897  1.00 16.390          C  
ATOM   7233  O   PHE A 447      46.904  32.881  15.329  1.00 16.680          O  
ATOM   7234  CB  PHE A 447      45.107  35.505  15.179  1.00 23.160          C  
ATOM   7235  CG  PHE A 447      44.326  36.574  14.466  1.00 23.160          C  
ATOM   7236  CD1 PHE A 447      43.072  36.345  13.933  1.00 23.160          C  
ATOM   7237  CD2 PHE A 447      44.890  37.795  14.270  1.00 23.160          C  
ATOM   7238  CE1 PHE A 447      42.424  37.331  13.218  1.00 23.160          C  
ATOM   7239  CE2 PHE A 447      44.246  38.780  13.573  1.00 23.160          C  
ATOM   7240  CZ  PHE A 447      43.013  38.541  13.042  1.00 23.160          C  
ATOM   7241  H   PHE A 447      44.633  33.557  13.335  1.00 20.150          H  
ATOM   7242  HA  PHE A 447      46.647  35.705  13.746  1.00 19.730          H  
ATOM   7243 1HB  PHE A 447      44.434  34.780  15.586  1.00 27.790          H  
ATOM   7244 2HB  PHE A 447      45.645  35.966  16.012  1.00 27.790          H  
ATOM   7245  HD1 PHE A 447      42.609  35.394  14.063  1.00 27.790          H  
ATOM   7246  HD2 PHE A 447      45.865  37.978  14.671  1.00 27.790          H  
ATOM   7247  HE1 PHE A 447      41.443  37.148  12.778  1.00 27.790          H  
ATOM   7248  HE2 PHE A 447      44.728  39.751  13.430  1.00 27.790          H  
ATOM   7249  HZ  PHE A 447      42.511  39.315  12.474  1.00 27.790          H  
ATOM   7250  N   ASP A 448      48.349  34.593  15.018  1.00 16.160          N  
ATOM   7251  CA  ASP A 448      49.515  33.911  15.559  1.00 16.270          C  
ATOM   7252  C   ASP A 448      49.619  33.992  17.050  1.00 16.220          C  
ATOM   7253  O   ASP A 448      50.119  33.068  17.698  1.00 16.330          O  
ATOM   7254  CB  ASP A 448      50.774  34.495  14.932  1.00 22.730          C  
ATOM   7255  CG  ASP A 448      50.875  34.171  13.466  1.00 22.730          C  
ATOM   7256  OD1 ASP A 448      51.157  33.039  13.149  1.00 22.730          O  
ATOM   7257  OD2 ASP A 448      50.656  35.050  12.654  1.00 22.730          O  
ATOM   7258  H   ASP A 448      48.440  35.566  14.720  1.00 19.390          H  
ATOM   7259  HA  ASP A 448      49.447  32.858  15.282  1.00 19.520          H  
ATOM   7260 1HB  ASP A 448      50.757  35.575  15.055  1.00 27.280          H  
ATOM   7261 2HB  ASP A 448      51.655  34.118  15.450  1.00 27.280          H  
ATOM   7262  N   THR A 449      49.162  35.090  17.616  1.00 16.200          N  
ATOM   7263  CA  THR A 449      49.286  35.187  19.047  1.00 16.260          C  
ATOM   7264  C   THR A 449      48.272  36.114  19.651  1.00 16.270          C  
ATOM   7265  O   THR A 449      47.798  37.076  19.037  1.00 16.100          O  
ATOM   7266  CB  THR A 449      50.711  35.610  19.473  1.00 22.740          C  
ATOM   7267  OG1 THR A 449      50.817  35.534  20.895  1.00 22.740          O  
ATOM   7268  CG2 THR A 449      51.001  37.025  19.040  1.00 22.740          C  
ATOM   7269  H   THR A 449      48.751  35.836  17.049  1.00 19.440          H  
ATOM   7270  HA  THR A 449      49.103  34.199  19.471  1.00 19.510          H  
ATOM   7271  HB  THR A 449      51.441  34.940  19.021  1.00 27.290          H  
ATOM   7272  HG1 THR A 449      50.850  34.606  21.154  1.00 27.290          H  
ATOM   7273 1HG2 THR A 449      52.008  37.300  19.349  1.00 27.290          H  
ATOM   7274 2HG2 THR A 449      50.924  37.079  17.959  1.00 27.290          H  
ATOM   7275 3HG2 THR A 449      50.291  37.710  19.498  1.00 27.290          H  
ATOM   7276  N   PHE A 450      47.944  35.785  20.871  1.00 16.640          N  
ATOM   7277  CA  PHE A 450      47.072  36.538  21.724  1.00 16.830          C  
ATOM   7278  C   PHE A 450      47.850  36.822  22.977  1.00 17.020          C  
ATOM   7279  O   PHE A 450      48.359  35.892  23.617  1.00 17.520          O  
ATOM   7280  CB  PHE A 450      45.813  35.728  21.999  1.00 23.490          C  
ATOM   7281  CG  PHE A 450      44.936  35.539  20.816  1.00 23.490          C  
ATOM   7282  CD1 PHE A 450      45.199  34.593  19.826  1.00 23.490          C  
ATOM   7283  CD2 PHE A 450      43.810  36.287  20.714  1.00 23.490          C  
ATOM   7284  CE1 PHE A 450      44.341  34.457  18.761  1.00 23.490          C  
ATOM   7285  CE2 PHE A 450      42.960  36.134  19.676  1.00 23.490          C  
ATOM   7286  CZ  PHE A 450      43.219  35.241  18.701  1.00 23.490          C  
ATOM   7287  H   PHE A 450      48.382  34.962  21.259  1.00 19.970          H  
ATOM   7288  HA  PHE A 450      46.810  37.481  21.244  1.00 20.200          H  
ATOM   7289 1HB  PHE A 450      46.110  34.743  22.324  1.00 28.180          H  
ATOM   7290 2HB  PHE A 450      45.238  36.192  22.798  1.00 28.180          H  
ATOM   7291  HD1 PHE A 450      46.088  33.970  19.895  1.00 28.180          H  
ATOM   7292  HD2 PHE A 450      43.590  37.017  21.494  1.00 28.180          H  
ATOM   7293  HE1 PHE A 450      44.549  33.722  17.979  1.00 28.180          H  
ATOM   7294  HE2 PHE A 450      42.067  36.744  19.623  1.00 28.180          H  
ATOM   7295  HZ  PHE A 450      42.530  35.159  17.885  1.00 28.180          H  
ATOM   7296  N   THR A 451      48.013  38.094  23.302  1.00 16.730          N  
ATOM   7297  CA  THR A 451      48.794  38.420  24.488  1.00 16.980          C  
ATOM   7298  C   THR A 451      48.103  39.420  25.388  1.00 17.340          C  
ATOM   7299  O   THR A 451      47.324  40.239  24.924  1.00 17.150          O  
ATOM   7300  CB  THR A 451      50.158  39.003  24.095  1.00 23.670          C  
ATOM   7301  OG1 THR A 451      49.938  40.220  23.399  1.00 23.670          O  
ATOM   7302  CG2 THR A 451      50.929  38.045  23.191  1.00 23.670          C  
ATOM   7303  H   THR A 451      47.596  38.824  22.712  1.00 20.080          H  
ATOM   7304  HA  THR A 451      48.949  37.509  25.049  1.00 20.380          H  
ATOM   7305  HB  THR A 451      50.740  39.199  25.000  1.00 28.410          H  
ATOM   7306  HG1 THR A 451      49.589  40.877  24.012  1.00 28.410          H  
ATOM   7307 1HG2 THR A 451      51.885  38.491  22.929  1.00 28.410          H  
ATOM   7308 2HG2 THR A 451      51.094  37.106  23.716  1.00 28.410          H  
ATOM   7309 3HG2 THR A 451      50.367  37.855  22.281  1.00 28.410          H  
ATOM   7310  N   LEU A 452      48.448  39.405  26.668  1.00 17.970          N  
ATOM   7311  CA  LEU A 452      47.921  40.358  27.644  1.00 18.480          C  
ATOM   7312  C   LEU A 452      48.905  41.455  27.933  1.00 18.620          C  
ATOM   7313  O   LEU A 452      49.962  41.211  28.525  1.00 18.620          O  
ATOM   7314  CB  LEU A 452      47.547  39.618  28.916  1.00 25.670          C  
ATOM   7315  CG  LEU A 452      47.084  40.365  30.109  1.00 25.670          C  
ATOM   7316  CD1 LEU A 452      45.860  41.124  29.809  1.00 25.670          C  
ATOM   7317  CD2 LEU A 452      46.765  39.344  31.151  1.00 25.670          C  
ATOM   7318  H   LEU A 452      49.099  38.678  26.963  1.00 21.560          H  
ATOM   7319  HA  LEU A 452      47.028  40.809  27.224  1.00 22.180          H  
ATOM   7320 1HB  LEU A 452      46.724  38.998  28.680  1.00 30.800          H  
ATOM   7321 2HB  LEU A 452      48.382  39.019  29.205  1.00 30.800          H  
ATOM   7322  HG  LEU A 452      47.857  41.055  30.462  1.00 30.800          H  
ATOM   7323 1HD1 LEU A 452      45.529  41.619  30.719  1.00 30.800          H  
ATOM   7324 2HD1 LEU A 452      46.065  41.857  29.050  1.00 30.800          H  
ATOM   7325 3HD1 LEU A 452      45.088  40.457  29.461  1.00 30.800          H  
ATOM   7326 1HD2 LEU A 452      46.406  39.848  32.032  1.00 30.800          H  
ATOM   7327 2HD2 LEU A 452      46.000  38.696  30.768  1.00 30.800          H  
ATOM   7328 3HD2 LEU A 452      47.636  38.766  31.386  1.00 30.800          H  
ATOM   7329  N   LYS A 453      48.527  42.658  27.503  1.00 18.830          N  
ATOM   7330  CA  LYS A 453      49.334  43.865  27.559  1.00 19.090          C  
ATOM   7331  C   LYS A 453      48.913  44.851  28.650  1.00 19.840          C  
ATOM   7332  O   LYS A 453      47.777  45.350  28.642  1.00 20.120          O  
ATOM   7333  CB  LYS A 453      49.204  44.572  26.204  1.00 26.620          C  
ATOM   7334  CG  LYS A 453      50.085  45.819  25.977  1.00 26.620          C  
ATOM   7335  CD  LYS A 453      49.752  46.517  24.628  1.00 26.620          C  
ATOM   7336  CE  LYS A 453      48.497  47.401  24.711  1.00 26.620          C  
ATOM   7337  NZ  LYS A 453      48.770  48.692  25.395  1.00 26.620          N  
ATOM   7338  H   LYS A 453      47.606  42.724  27.061  1.00 22.600          H  
ATOM   7339  HA  LYS A 453      50.373  43.579  27.736  1.00 22.910          H  
ATOM   7340 1HB  LYS A 453      49.436  43.862  25.422  1.00 31.950          H  
ATOM   7341 2HB  LYS A 453      48.163  44.845  26.069  1.00 31.950          H  
ATOM   7342 1HG  LYS A 453      49.951  46.529  26.787  1.00 31.950          H  
ATOM   7343 2HG  LYS A 453      51.134  45.518  25.959  1.00 31.950          H  
ATOM   7344 1HD  LYS A 453      50.589  47.134  24.328  1.00 31.950          H  
ATOM   7345 2HD  LYS A 453      49.595  45.788  23.862  1.00 31.950          H  
ATOM   7346 1HE  LYS A 453      48.125  47.600  23.707  1.00 31.950          H  
ATOM   7347 2HE  LYS A 453      47.729  46.882  25.272  1.00 31.950          H  
ATOM   7348 1HZ  LYS A 453      47.919  49.228  25.438  1.00 31.950          H  
ATOM   7349 2HZ  LYS A 453      49.107  48.516  26.337  1.00 31.950          H  
ATOM   7350 3HZ  LYS A 453      49.469  49.218  24.878  1.00 31.950          H  
ATOM   7351  N   SER A 454      49.853  45.162  29.540  1.00 20.220          N  
ATOM   7352  CA  SER A 454      49.675  46.132  30.620  1.00 21.030          C  
ATOM   7353  C   SER A 454      49.983  47.551  30.128  1.00 21.460          C  
ATOM   7354  O   SER A 454      50.407  47.746  28.978  1.00 21.450          O  
ATOM   7355  CB  SER A 454      50.522  45.766  31.824  1.00 29.120          C  
ATOM   7356  OG  SER A 454      50.080  44.563  32.393  1.00 29.120          O  
ATOM   7357  H   SER A 454      50.730  44.660  29.491  1.00 24.260          H  
ATOM   7358  HA  SER A 454      48.632  46.108  30.937  1.00 25.240          H  
ATOM   7359 1HB  SER A 454      51.557  45.658  31.523  1.00 34.940          H  
ATOM   7360 2HB  SER A 454      50.478  46.559  32.565  1.00 34.940          H  
ATOM   7361  HG  SER A 454      49.199  44.774  32.779  1.00 34.940          H  
ATOM   7362  N   GLY A 455      49.731  48.554  30.967  1.00 21.960          N  
ATOM   7363  CA  GLY A 455      49.981  49.925  30.547  1.00 22.480          C  
ATOM   7364  C   GLY A 455      51.444  50.154  30.191  1.00 22.640          C  
ATOM   7365  O   GLY A 455      52.357  49.677  30.868  1.00 22.880          O  
ATOM   7366  H   GLY A 455      49.370  48.363  31.892  1.00 26.350          H  
ATOM   7367 1HA  GLY A 455      49.352  50.159  29.689  1.00 26.980          H  
ATOM   7368 2HA  GLY A 455      49.690  50.607  31.345  1.00 26.980          H  
ATOM   7369  N   ASN A 456      51.651  50.930  29.129  1.00 22.600          N  
ATOM   7370  CA  ASN A 456      52.958  51.302  28.581  1.00 22.600          C  
ATOM   7371  C   ASN A 456      53.779  50.122  28.042  1.00 22.230          C  
ATOM   7372  O   ASN A 456      54.984  50.257  27.817  1.00 22.510          O  
ATOM   7373  CB  ASN A 456      53.762  52.073  29.610  1.00 31.640          C  
ATOM   7374  CG  ASN A 456      53.062  53.323  30.048  1.00 31.640          C  
ATOM   7375  OD1 ASN A 456      52.454  54.040  29.240  1.00 31.640          O  
ATOM   7376  ND2 ASN A 456      53.127  53.601  31.324  1.00 31.640          N  
ATOM   7377  H   ASN A 456      50.836  51.288  28.651  1.00 27.120          H  
ATOM   7378  HA  ASN A 456      52.784  51.965  27.731  1.00 27.120          H  
ATOM   7379 1HB  ASN A 456      53.980  51.456  30.478  1.00 37.970          H  
ATOM   7380 2HB  ASN A 456      54.719  52.356  29.172  1.00 37.970          H  
ATOM   7381 1HD2 ASN A 456      52.678  54.420  31.683  1.00 37.970          H  
ATOM   7382 2HD2 ASN A 456      53.625  52.993  31.943  1.00 37.970          H  
ATOM   7383  N   ARG A 457      53.130  48.986  27.781  1.00 21.680          N  
ATOM   7384  CA  ARG A 457      53.809  47.854  27.170  1.00 21.340          C  
ATOM   7385  C   ARG A 457      53.410  47.807  25.705  1.00 20.980          C  
ATOM   7386  O   ARG A 457      52.421  48.432  25.316  1.00 21.080          O  
ATOM   7387  CB  ARG A 457      53.470  46.548  27.871  1.00 30.010          C  
ATOM   7388  CG  ARG A 457      54.324  46.232  29.118  1.00 30.010          C  
ATOM   7389  CD  ARG A 457      54.029  47.134  30.271  1.00 30.010          C  
ATOM   7390  NE  ARG A 457      54.719  46.711  31.486  1.00 30.010          N  
ATOM   7391  CZ  ARG A 457      54.649  47.334  32.689  1.00 30.010          C  
ATOM   7392  NH1 ARG A 457      53.893  48.406  32.865  1.00 30.010          N  
ATOM   7393  NH2 ARG A 457      55.354  46.860  33.705  1.00 30.010          N  
ATOM   7394  H   ARG A 457      52.147  48.881  28.042  1.00 26.020          H  
ATOM   7395  HA  ARG A 457      54.886  48.004  27.230  1.00 25.610          H  
ATOM   7396 1HB  ARG A 457      52.433  46.556  28.175  1.00 36.010          H  
ATOM   7397 2HB  ARG A 457      53.595  45.716  27.172  1.00 36.010          H  
ATOM   7398 1HG  ARG A 457      54.134  45.203  29.432  1.00 36.010          H  
ATOM   7399 2HG  ARG A 457      55.377  46.342  28.868  1.00 36.010          H  
ATOM   7400 1HD  ARG A 457      54.376  48.134  30.039  1.00 36.010          H  
ATOM   7401 2HD  ARG A 457      52.966  47.158  30.457  1.00 36.010          H  
ATOM   7402  HE  ARG A 457      55.323  45.891  31.421  1.00 36.010          H  
ATOM   7403 1HH1 ARG A 457      53.335  48.799  32.091  1.00 36.010          H  
ATOM   7404 2HH1 ARG A 457      53.857  48.854  33.765  1.00 36.010          H  
ATOM   7405 1HH2 ARG A 457      55.953  46.024  33.575  1.00 36.010          H  
ATOM   7406 2HH2 ARG A 457      55.318  47.306  34.605  1.00 36.010          H  
ATOM   7407  N   PHE A 458      54.188  47.097  24.886  1.00 20.680          N  
ATOM   7408  CA  PHE A 458      53.888  46.988  23.464  1.00 20.450          C  
ATOM   7409  C   PHE A 458      53.955  45.536  23.007  1.00 20.370          C  
ATOM   7410  O   PHE A 458      54.769  44.762  23.506  1.00 20.320          O  
ATOM   7411  CB  PHE A 458      54.878  47.856  22.683  1.00 28.720          C  
ATOM   7412  CG  PHE A 458      54.784  49.320  23.081  1.00 28.720          C  
ATOM   7413  CD1 PHE A 458      55.553  49.822  24.131  1.00 28.720          C  
ATOM   7414  CD2 PHE A 458      53.920  50.186  22.434  1.00 28.720          C  
ATOM   7415  CE1 PHE A 458      55.450  51.134  24.523  1.00 28.720          C  
ATOM   7416  CE2 PHE A 458      53.820  51.507  22.825  1.00 28.720          C  
ATOM   7417  CZ  PHE A 458      54.585  51.978  23.873  1.00 28.720          C  
ATOM   7418  H   PHE A 458      54.986  46.599  25.257  1.00 24.820          H  
ATOM   7419  HA  PHE A 458      52.879  47.357  23.286  1.00 24.540          H  
ATOM   7420 1HB  PHE A 458      55.895  47.512  22.864  1.00 34.470          H  
ATOM   7421 2HB  PHE A 458      54.683  47.770  21.615  1.00 34.470          H  
ATOM   7422  HD1 PHE A 458      56.234  49.157  24.659  1.00 34.470          H  
ATOM   7423  HD2 PHE A 458      53.306  49.818  21.612  1.00 34.470          H  
ATOM   7424  HE1 PHE A 458      56.052  51.499  25.358  1.00 34.470          H  
ATOM   7425  HE2 PHE A 458      53.133  52.177  22.310  1.00 34.470          H  
ATOM   7426  HZ  PHE A 458      54.502  53.017  24.183  1.00 34.470          H  
ATOM   7427  N   ILE A 459      53.126  45.173  22.032  1.00 20.460          N  
ATOM   7428  CA  ILE A 459      53.113  43.806  21.517  1.00 20.540          C  
ATOM   7429  C   ILE A 459      53.562  43.726  20.061  1.00 20.380          C  
ATOM   7430  O   ILE A 459      53.080  44.468  19.199  1.00 20.170          O  
ATOM   7431  CB  ILE A 459      51.710  43.179  21.667  1.00 28.720          C  
ATOM   7432  CG1 ILE A 459      51.223  43.268  23.162  1.00 28.720          C  
ATOM   7433  CG2 ILE A 459      51.717  41.716  21.179  1.00 28.720          C  
ATOM   7434  CD1 ILE A 459      52.057  42.519  24.229  1.00 28.720          C  
ATOM   7435  H   ILE A 459      52.490  45.856  21.647  1.00 24.550          H  
ATOM   7436  HA  ILE A 459      53.815  43.211  22.097  1.00 24.650          H  
ATOM   7437  HB  ILE A 459      51.003  43.744  21.064  1.00 34.470          H  
ATOM   7438 1HG1 ILE A 459      51.218  44.299  23.443  1.00 34.470          H  
ATOM   7439 2HG1 ILE A 459      50.204  42.891  23.203  1.00 34.470          H  
ATOM   7440 1HG2 ILE A 459      50.715  41.300  21.271  1.00 34.470          H  
ATOM   7441 2HG2 ILE A 459      52.021  41.670  20.147  1.00 34.470          H  
ATOM   7442 3HG2 ILE A 459      52.408  41.123  21.771  1.00 34.470          H  
ATOM   7443 1HD1 ILE A 459      51.615  42.670  25.212  1.00 34.470          H  
ATOM   7444 2HD1 ILE A 459      52.084  41.458  24.025  1.00 34.470          H  
ATOM   7445 3HD1 ILE A 459      53.078  42.894  24.254  1.00 34.470          H  
ATOM   7446  N   SER A 460      54.461  42.791  19.790  1.00 20.590          N  
ATOM   7447  CA  SER A 460      54.974  42.548  18.449  1.00 20.730          C  
ATOM   7448  C   SER A 460      55.277  41.066  18.256  1.00 21.110          C  
ATOM   7449  O   SER A 460      55.342  40.302  19.222  1.00 21.440          O  
ATOM   7450  CB  SER A 460      56.222  43.375  18.206  1.00 28.970          C  
ATOM   7451  OG  SER A 460      57.269  42.973  19.047  1.00 28.970          O  
ATOM   7452  H   SER A 460      54.821  42.240  20.559  1.00 24.710          H  
ATOM   7453  HA  SER A 460      54.214  42.839  17.725  1.00 24.880          H  
ATOM   7454 1HB  SER A 460      56.531  43.271  17.167  1.00 34.760          H  
ATOM   7455 2HB  SER A 460      55.998  44.428  18.376  1.00 34.760          H  
ATOM   7456  HG  SER A 460      58.007  43.553  18.844  1.00 34.760          H  
ATOM   7457  N   ILE A 461      55.430  40.652  16.997  1.00 21.170          N  
ATOM   7458  CA  ILE A 461      55.752  39.265  16.679  1.00 21.620          C  
ATOM   7459  C   ILE A 461      57.133  39.121  16.072  1.00 21.900          C  
ATOM   7460  O   ILE A 461      57.459  39.759  15.071  1.00 21.940          O  
ATOM   7461  CB  ILE A 461      54.727  38.638  15.698  1.00 30.090          C  
ATOM   7462  CG1 ILE A 461      53.310  38.624  16.326  1.00 30.090          C  
ATOM   7463  CG2 ILE A 461      55.178  37.188  15.314  1.00 30.090          C  
ATOM   7464  CD1 ILE A 461      52.203  38.258  15.334  1.00 30.090          C  
ATOM   7465  H   ILE A 461      55.356  41.324  16.247  1.00 25.400          H  
ATOM   7466  HA  ILE A 461      55.736  38.687  17.602  1.00 25.940          H  
ATOM   7467  HB  ILE A 461      54.677  39.239  14.790  1.00 36.110          H  
ATOM   7468 1HG1 ILE A 461      53.300  37.904  17.140  1.00 36.110          H  
ATOM   7469 2HG1 ILE A 461      53.088  39.608  16.735  1.00 36.110          H  
ATOM   7470 1HG2 ILE A 461      54.489  36.745  14.622  1.00 36.110          H  
ATOM   7471 2HG2 ILE A 461      56.156  37.202  14.836  1.00 36.110          H  
ATOM   7472 3HG2 ILE A 461      55.226  36.570  16.212  1.00 36.110          H  
ATOM   7473 1HD1 ILE A 461      51.251  38.254  15.827  1.00 36.110          H  
ATOM   7474 2HD1 ILE A 461      52.192  38.991  14.530  1.00 36.110          H  
ATOM   7475 3HD1 ILE A 461      52.370  37.280  14.923  1.00 36.110          H  
ATOM   7476  N   SER A 462      57.919  38.238  16.664  1.00 22.190          N  
ATOM   7477  CA  SER A 462      59.255  37.923  16.199  1.00 22.600          C  
ATOM   7478  C   SER A 462      59.558  36.498  16.616  1.00 22.710          C  
ATOM   7479  O   SER A 462      58.868  35.943  17.475  1.00 22.800          O  
ATOM   7480  CB  SER A 462      60.279  38.875  16.783  1.00 31.480          C  
ATOM   7481  OG  SER A 462      60.402  38.697  18.166  1.00 31.480          O  
ATOM   7482  H   SER A 462      57.572  37.774  17.492  1.00 26.630          H  
ATOM   7483  HA  SER A 462      59.282  37.986  15.111  1.00 27.120          H  
ATOM   7484 1HB  SER A 462      61.244  38.712  16.305  1.00 37.770          H  
ATOM   7485 2HB  SER A 462      59.978  39.901  16.572  1.00 37.770          H  
ATOM   7486  HG  SER A 462      61.023  39.367  18.464  1.00 37.770          H  
ATOM   7487  N   SER A 463      60.567  35.893  15.998  1.00 22.810          N  
ATOM   7488  CA  SER A 463      60.959  34.536  16.371  1.00 23.010          C  
ATOM   7489  C   SER A 463      62.355  34.436  17.024  1.00 23.430          C  
ATOM   7490  O   SER A 463      62.465  33.872  18.110  1.00 23.620          O  
ATOM   7491  CB  SER A 463      60.816  33.622  15.179  1.00 32.130          C  
ATOM   7492  OG  SER A 463      61.254  32.336  15.494  1.00 32.130          O  
ATOM   7493  H   SER A 463      61.061  36.401  15.283  1.00 27.370          H  
ATOM   7494  HA  SER A 463      60.244  34.180  17.114  1.00 27.610          H  
ATOM   7495 1HB  SER A 463      59.766  33.582  14.888  1.00 38.560          H  
ATOM   7496 2HB  SER A 463      61.352  34.008  14.330  1.00 38.560          H  
ATOM   7497  HG  SER A 463      60.501  31.892  15.921  1.00 38.560          H  
ATOM   7498  N   PRO A 464      63.452  34.919  16.394  1.00 23.680          N  
ATOM   7499  CA  PRO A 464      63.708  35.388  15.029  1.00 24.170          C  
ATOM   7500  C   PRO A 464      64.110  34.241  14.088  1.00 24.150          C  
ATOM   7501  O   PRO A 464      64.365  34.465  12.909  1.00 24.200          O  
ATOM   7502  CB  PRO A 464      64.891  36.335  15.243  1.00 36.260          C  
ATOM   7503  CG  PRO A 464      65.678  35.682  16.358  1.00 36.260          C  
ATOM   7504  CD  PRO A 464      64.625  35.073  17.276  1.00 36.260          C  
ATOM   7505  HA  PRO A 464      62.851  35.937  14.630  1.00 29.000          H  
ATOM   7506 1HB  PRO A 464      65.472  36.427  14.309  1.00 43.510          H  
ATOM   7507 2HB  PRO A 464      64.532  37.341  15.500  1.00 43.510          H  
ATOM   7508 1HG  PRO A 464      66.373  34.929  15.945  1.00 43.510          H  
ATOM   7509 2HG  PRO A 464      66.297  36.431  16.871  1.00 43.510          H  
ATOM   7510 1HD  PRO A 464      64.954  34.092  17.651  1.00 43.510          H  
ATOM   7511 2HD  PRO A 464      64.384  35.761  18.102  1.00 43.510          H  
ATOM   7512  N   MET A 465      64.195  33.026  14.640  1.00 24.180          N  
ATOM   7513  CA  MET A 465      64.711  31.857  13.936  1.00 24.290          C  
ATOM   7514  C   MET A 465      63.743  31.192  12.953  1.00 24.100          C  
ATOM   7515  O   MET A 465      64.189  30.519  12.024  1.00 24.330          O  
ATOM   7516  CB  MET A 465      65.197  30.837  14.954  1.00 33.960          C  
ATOM   7517  CG  MET A 465      66.420  31.247  15.752  1.00 33.960          C  
ATOM   7518  SD  MET A 465      67.861  31.600  14.717  1.00 33.960          S  
ATOM   7519  CE  MET A 465      68.238  29.983  14.005  1.00 33.960          C  
ATOM   7520  H   MET A 465      63.941  32.904  15.610  1.00 29.020          H  
ATOM   7521  HA  MET A 465      65.567  32.186  13.348  1.00 29.150          H  
ATOM   7522 1HB  MET A 465      64.395  30.604  15.652  1.00 40.750          H  
ATOM   7523 2HB  MET A 465      65.455  29.942  14.444  1.00 40.750          H  
ATOM   7524 1HG  MET A 465      66.188  32.141  16.328  1.00 40.750          H  
ATOM   7525 2HG  MET A 465      66.682  30.451  16.449  1.00 40.750          H  
ATOM   7526 1HE  MET A 465      69.116  30.069  13.365  1.00 40.750          H  
ATOM   7527 2HE  MET A 465      68.441  29.268  14.803  1.00 40.750          H  
ATOM   7528 3HE  MET A 465      67.401  29.632  13.404  1.00 40.750          H  
ATOM   7529  N   ARG A 466      62.430  31.384  13.153  1.00 23.930          N  
ATOM   7530  CA  ARG A 466      61.369  30.780  12.333  1.00 23.750          C  
ATOM   7531  C   ARG A 466      61.324  29.261  12.448  1.00 23.650          C  
ATOM   7532  O   ARG A 466      61.132  28.551  11.461  1.00 23.740          O  
ATOM   7533  CB  ARG A 466      61.526  31.139  10.853  1.00 33.320          C  
ATOM   7534  CG  ARG A 466      61.742  32.631  10.509  1.00 33.320          C  
ATOM   7535  CD  ARG A 466      60.545  33.482  10.791  1.00 33.320          C  
ATOM   7536  NE  ARG A 466      59.390  33.095   9.955  1.00 33.320          N  
ATOM   7537  CZ  ARG A 466      58.149  33.657   9.995  1.00 33.320          C  
ATOM   7538  NH1 ARG A 466      57.889  34.658  10.833  1.00 33.320          N  
ATOM   7539  NH2 ARG A 466      57.214  33.187   9.173  1.00 33.320          N  
ATOM   7540  H   ARG A 466      62.133  31.929  13.954  1.00 28.720          H  
ATOM   7541  HA  ARG A 466      60.412  31.167  12.682  1.00 28.500          H  
ATOM   7542 1HB  ARG A 466      62.351  30.581  10.418  1.00 39.990          H  
ATOM   7543 2HB  ARG A 466      60.628  30.820  10.326  1.00 39.990          H  
ATOM   7544 1HG  ARG A 466      62.578  33.028  11.084  1.00 39.990          H  
ATOM   7545 2HG  ARG A 466      61.968  32.716   9.448  1.00 39.990          H  
ATOM   7546 1HD  ARG A 466      60.267  33.391  11.838  1.00 39.990          H  
ATOM   7547 2HD  ARG A 466      60.794  34.520  10.571  1.00 39.990          H  
ATOM   7548  HE  ARG A 466      59.529  32.337   9.289  1.00 39.990          H  
ATOM   7549 1HH1 ARG A 466      58.601  35.006  11.443  1.00 39.990          H  
ATOM   7550 2HH1 ARG A 466      56.945  35.096  10.888  1.00 39.990          H  
ATOM   7551 1HH2 ARG A 466      57.436  32.411   8.525  1.00 39.990          H  
ATOM   7552 2HH2 ARG A 466      56.260  33.591   9.140  1.00 39.990          H  
ATOM   7553  N   LEU A 467      61.472  28.769  13.668  1.00 23.570          N  
ATOM   7554  CA  LEU A 467      61.417  27.348  13.943  1.00 23.540          C  
ATOM   7555  C   LEU A 467      60.072  26.994  14.539  1.00 23.410          C  
ATOM   7556  O   LEU A 467      59.406  27.834  15.144  1.00 23.650          O  
ATOM   7557  CB  LEU A 467      62.544  26.985  14.903  1.00 32.970          C  
ATOM   7558  CG  LEU A 467      63.954  27.386  14.412  1.00 32.970          C  
ATOM   7559  CD1 LEU A 467      64.966  27.101  15.499  1.00 32.970          C  
ATOM   7560  CD2 LEU A 467      64.329  26.653  13.130  1.00 32.970          C  
ATOM   7561  H   LEU A 467      61.628  29.413  14.427  1.00 28.280          H  
ATOM   7562  HA  LEU A 467      61.519  26.796  13.013  1.00 28.250          H  
ATOM   7563 1HB  LEU A 467      62.358  27.478  15.857  1.00 39.560          H  
ATOM   7564 2HB  LEU A 467      62.530  25.908  15.067  1.00 39.560          H  
ATOM   7565  HG  LEU A 467      63.951  28.427  14.207  1.00 39.560          H  
ATOM   7566 1HD1 LEU A 467      65.955  27.412  15.164  1.00 39.560          H  
ATOM   7567 2HD1 LEU A 467      64.701  27.655  16.400  1.00 39.560          H  
ATOM   7568 3HD1 LEU A 467      64.978  26.034  15.719  1.00 39.560          H  
ATOM   7569 1HD2 LEU A 467      65.319  26.977  12.813  1.00 39.560          H  
ATOM   7570 2HD2 LEU A 467      64.339  25.579  13.306  1.00 39.560          H  
ATOM   7571 3HD2 LEU A 467      63.621  26.886  12.338  1.00 39.560          H  
ATOM   7572  N   PHE A 468      59.657  25.748  14.374  1.00 23.130          N  
ATOM   7573  CA  PHE A 468      58.409  25.311  14.980  1.00 23.090          C  
ATOM   7574  C   PHE A 468      58.467  25.426  16.493  1.00 22.810          C  
ATOM   7575  O   PHE A 468      59.437  24.986  17.115  1.00 22.920          O  
ATOM   7576  CB  PHE A 468      58.114  23.866  14.593  1.00 32.340          C  
ATOM   7577  CG  PHE A 468      56.845  23.349  15.165  1.00 32.340          C  
ATOM   7578  CD1 PHE A 468      55.628  23.702  14.617  1.00 32.340          C  
ATOM   7579  CD2 PHE A 468      56.863  22.502  16.262  1.00 32.340          C  
ATOM   7580  CE1 PHE A 468      54.458  23.224  15.152  1.00 32.340          C  
ATOM   7581  CE2 PHE A 468      55.692  22.023  16.791  1.00 32.340          C  
ATOM   7582  CZ  PHE A 468      54.490  22.386  16.238  1.00 32.340          C  
ATOM   7583  H   PHE A 468      60.220  25.098  13.846  1.00 27.760          H  
ATOM   7584  HA  PHE A 468      57.604  25.952  14.618  1.00 27.710          H  
ATOM   7585 1HB  PHE A 468      58.058  23.783  13.510  1.00 38.810          H  
ATOM   7586 2HB  PHE A 468      58.928  23.226  14.930  1.00 38.810          H  
ATOM   7587  HD1 PHE A 468      55.597  24.368  13.754  1.00 38.810          H  
ATOM   7588  HD2 PHE A 468      57.821  22.219  16.703  1.00 38.810          H  
ATOM   7589  HE1 PHE A 468      53.502  23.513  14.714  1.00 38.810          H  
ATOM   7590  HE2 PHE A 468      55.711  21.357  17.645  1.00 38.810          H  
ATOM   7591  HZ  PHE A 468      53.561  22.008  16.661  1.00 38.810          H  
ATOM   7592  N   LEU A 469      57.432  26.013  17.085  1.00 22.640          N  
ATOM   7593  CA  LEU A 469      57.374  26.154  18.528  1.00 22.480          C  
ATOM   7594  C   LEU A 469      56.273  25.294  19.115  1.00 23.040          C  
ATOM   7595  O   LEU A 469      55.203  25.143  18.526  1.00 23.480          O  
ATOM   7596  CB  LEU A 469      57.146  27.620  18.920  1.00 31.540          C  
ATOM   7597  CG  LEU A 469      58.185  28.657  18.390  1.00 31.540          C  
ATOM   7598  CD1 LEU A 469      57.747  30.049  18.826  1.00 31.540          C  
ATOM   7599  CD2 LEU A 469      59.595  28.335  18.906  1.00 31.540          C  
ATOM   7600  H   LEU A 469      56.673  26.359  16.518  1.00 27.170          H  
ATOM   7601  HA  LEU A 469      58.311  25.807  18.954  1.00 26.980          H  
ATOM   7602 1HB  LEU A 469      56.167  27.919  18.556  1.00 37.840          H  
ATOM   7603 2HB  LEU A 469      57.138  27.686  20.009  1.00 37.840          H  
ATOM   7604  HG  LEU A 469      58.197  28.633  17.298  1.00 37.840          H  
ATOM   7605 1HD1 LEU A 469      58.453  30.788  18.443  1.00 37.840          H  
ATOM   7606 2HD1 LEU A 469      56.754  30.258  18.429  1.00 37.840          H  
ATOM   7607 3HD1 LEU A 469      57.721  30.105  19.912  1.00 37.840          H  
ATOM   7608 1HD2 LEU A 469      60.293  29.076  18.517  1.00 37.840          H  
ATOM   7609 2HD2 LEU A 469      59.607  28.360  19.992  1.00 37.840          H  
ATOM   7610 3HD2 LEU A 469      59.904  27.349  18.562  1.00 37.840          H  
ATOM   7611  N   ASN A 470      56.502  24.830  20.335  1.00 23.120          N  
ATOM   7612  CA  ASN A 470      55.535  24.034  21.073  1.00 23.760          C  
ATOM   7613  C   ASN A 470      55.690  24.299  22.570  1.00 23.970          C  
ATOM   7614  O   ASN A 470      56.436  25.197  22.973  1.00 23.820          O  
ATOM   7615  CB  ASN A 470      55.667  22.560  20.715  1.00 33.010          C  
ATOM   7616  CG  ASN A 470      57.002  21.954  21.063  1.00 33.010          C  
ATOM   7617  OD1 ASN A 470      57.492  22.075  22.197  1.00 33.010          O  
ATOM   7618  ND2 ASN A 470      57.608  21.288  20.102  1.00 33.010          N  
ATOM   7619  H   ASN A 470      57.401  25.015  20.756  1.00 27.740          H  
ATOM   7620  HA  ASN A 470      54.531  24.358  20.791  1.00 28.510          H  
ATOM   7621 1HB  ASN A 470      54.883  21.986  21.202  1.00 39.610          H  
ATOM   7622 2HB  ASN A 470      55.514  22.457  19.652  1.00 39.610          H  
ATOM   7623 1HD2 ASN A 470      58.500  20.858  20.273  1.00 39.610          H  
ATOM   7624 2HD2 ASN A 470      57.185  21.210  19.200  1.00 39.610          H  
ATOM   7625  N   LYS A 471      55.012  23.501  23.398  1.00 24.450          N  
ATOM   7626  CA  LYS A 471      54.965  23.699  24.851  1.00 24.890          C  
ATOM   7627  C   LYS A 471      56.319  23.681  25.552  1.00 25.160          C  
ATOM   7628  O   LYS A 471      56.461  24.268  26.636  1.00 25.310          O  
ATOM   7629  CB  LYS A 471      54.056  22.643  25.494  1.00 34.670          C  
ATOM   7630  CG  LYS A 471      52.558  22.775  25.162  1.00 34.670          C  
ATOM   7631  CD  LYS A 471      51.933  23.996  25.861  1.00 34.670          C  
ATOM   7632  CE  LYS A 471      50.428  24.119  25.624  1.00 34.670          C  
ATOM   7633  NZ  LYS A 471      50.121  24.468  24.211  1.00 34.670          N  
ATOM   7634  H   LYS A 471      54.465  22.754  22.999  1.00 29.340          H  
ATOM   7635  HA  LYS A 471      54.541  24.683  25.031  1.00 29.870          H  
ATOM   7636 1HB  LYS A 471      54.383  21.650  25.180  1.00 41.600          H  
ATOM   7637 2HB  LYS A 471      54.162  22.687  26.578  1.00 41.600          H  
ATOM   7638 1HG  LYS A 471      52.438  22.879  24.087  1.00 41.600          H  
ATOM   7639 2HG  LYS A 471      52.035  21.873  25.485  1.00 41.600          H  
ATOM   7640 1HD  LYS A 471      52.114  23.934  26.934  1.00 41.600          H  
ATOM   7641 2HD  LYS A 471      52.379  24.913  25.491  1.00 41.600          H  
ATOM   7642 1HE  LYS A 471      49.925  23.188  25.881  1.00 41.600          H  
ATOM   7643 2HE  LYS A 471      50.042  24.916  26.266  1.00 41.600          H  
ATOM   7644 1HZ  LYS A 471      49.115  24.619  24.075  1.00 41.600          H  
ATOM   7645 2HZ  LYS A 471      50.557  25.362  23.975  1.00 41.600          H  
ATOM   7646 3HZ  LYS A 471      50.439  23.767  23.580  1.00 41.600          H  
ATOM   7647  N   ASP A 472      57.330  23.059  24.940  1.00 25.330          N  
ATOM   7648  CA  ASP A 472      58.639  23.028  25.568  1.00 25.700          C  
ATOM   7649  C   ASP A 472      59.175  24.434  25.787  1.00 25.470          C  
ATOM   7650  O   ASP A 472      59.962  24.646  26.710  1.00 25.690          O  
ATOM   7651  CB  ASP A 472      59.649  22.187  24.781  1.00 35.830          C  
ATOM   7652  CG  ASP A 472      59.440  20.623  24.904  1.00 35.830          C  
ATOM   7653  OD1 ASP A 472      58.701  20.159  25.782  1.00 35.830          O  
ATOM   7654  OD2 ASP A 472      60.042  19.924  24.131  1.00 35.830          O  
ATOM   7655  H   ASP A 472      57.198  22.609  24.030  1.00 30.400          H  
ATOM   7656  HA  ASP A 472      58.532  22.574  26.540  1.00 30.840          H  
ATOM   7657 1HB  ASP A 472      59.592  22.461  23.729  1.00 43.000          H  
ATOM   7658 2HB  ASP A 472      60.657  22.430  25.121  1.00 43.000          H  
ATOM   7659  N   LEU A 473      58.763  25.407  24.962  1.00 25.120          N  
ATOM   7660  CA  LEU A 473      59.249  26.760  25.145  1.00 24.990          C  
ATOM   7661  C   LEU A 473      58.819  27.310  26.493  1.00 24.800          C  
ATOM   7662  O   LEU A 473      59.580  28.036  27.130  1.00 24.940          O  
ATOM   7663  CB  LEU A 473      58.756  27.691  24.027  1.00 35.040          C  
ATOM   7664  CG  LEU A 473      59.200  29.205  24.123  1.00 35.040          C  
ATOM   7665  CD1 LEU A 473      60.736  29.326  24.120  1.00 35.040          C  
ATOM   7666  CD2 LEU A 473      58.603  29.970  22.940  1.00 35.040          C  
ATOM   7667  H   LEU A 473      58.093  25.225  24.207  1.00 30.140          H  
ATOM   7668  HA  LEU A 473      60.334  26.722  25.115  1.00 29.990          H  
ATOM   7669 1HB  LEU A 473      59.114  27.301  23.077  1.00 42.050          H  
ATOM   7670 2HB  LEU A 473      57.663  27.659  24.011  1.00 42.050          H  
ATOM   7671  HG  LEU A 473      58.831  29.634  25.053  1.00 42.050          H  
ATOM   7672 1HD1 LEU A 473      61.013  30.378  24.188  1.00 42.050          H  
ATOM   7673 2HD1 LEU A 473      61.164  28.799  24.973  1.00 42.050          H  
ATOM   7674 3HD1 LEU A 473      61.138  28.905  23.199  1.00 42.050          H  
ATOM   7675 1HD2 LEU A 473      58.889  31.020  23.002  1.00 42.050          H  
ATOM   7676 2HD2 LEU A 473      58.974  29.549  22.010  1.00 42.050          H  
ATOM   7677 3HD2 LEU A 473      57.516  29.888  22.966  1.00 42.050          H  
ATOM   7678  N   LYS A 474      57.585  27.024  26.920  1.00 24.590          N  
ATOM   7679  CA  LYS A 474      57.122  27.585  28.173  1.00 24.520          C  
ATOM   7680  C   LYS A 474      57.933  26.989  29.296  1.00 24.960          C  
ATOM   7681  O   LYS A 474      58.333  27.701  30.219  1.00 25.050          O  
ATOM   7682  CB  LYS A 474      55.625  27.360  28.385  1.00 34.360          C  
ATOM   7683  CG  LYS A 474      55.055  27.966  29.702  1.00 34.360          C  
ATOM   7684  CD  LYS A 474      55.228  29.503  29.754  1.00 34.360          C  
ATOM   7685  CE  LYS A 474      54.303  30.175  30.796  1.00 34.360          C  
ATOM   7686  NZ  LYS A 474      54.548  29.698  32.203  1.00 34.360          N  
ATOM   7687  H   LYS A 474      57.008  26.357  26.414  1.00 29.510          H  
ATOM   7688  HA  LYS A 474      57.310  28.655  28.157  1.00 29.420          H  
ATOM   7689 1HB  LYS A 474      55.073  27.788  27.550  1.00 41.230          H  
ATOM   7690 2HB  LYS A 474      55.421  26.286  28.393  1.00 41.230          H  
ATOM   7691 1HG  LYS A 474      53.997  27.722  29.779  1.00 41.230          H  
ATOM   7692 2HG  LYS A 474      55.574  27.525  30.560  1.00 41.230          H  
ATOM   7693 1HD  LYS A 474      56.262  29.732  30.039  1.00 41.230          H  
ATOM   7694 2HD  LYS A 474      55.035  29.936  28.773  1.00 41.230          H  
ATOM   7695 1HE  LYS A 474      54.469  31.251  30.761  1.00 41.230          H  
ATOM   7696 2HE  LYS A 474      53.267  29.970  30.531  1.00 41.230          H  
ATOM   7697 1HZ  LYS A 474      53.930  30.166  32.837  1.00 41.230          H  
ATOM   7698 2HZ  LYS A 474      54.391  28.701  32.267  1.00 41.230          H  
ATOM   7699 3HZ  LYS A 474      55.524  29.887  32.496  1.00 41.230          H  
ATOM   7700  N   LYS A 475      58.179  25.678  29.225  1.00 25.390          N  
ATOM   7701  CA  LYS A 475      58.964  25.044  30.271  1.00 25.920          C  
ATOM   7702  C   LYS A 475      60.355  25.677  30.339  1.00 26.030          C  
ATOM   7703  O   LYS A 475      60.837  25.985  31.430  1.00 26.330          O  
ATOM   7704  CB  LYS A 475      59.073  23.542  30.026  1.00 36.080          C  
ATOM   7705  CG  LYS A 475      57.763  22.759  30.266  1.00 36.080          C  
ATOM   7706  CD  LYS A 475      57.964  21.224  30.152  1.00 36.080          C  
ATOM   7707  CE  LYS A 475      58.174  20.837  28.693  1.00 36.080          C  
ATOM   7708  NZ  LYS A 475      58.197  19.386  28.433  1.00 36.080          N  
ATOM   7709  H   LYS A 475      57.794  25.143  28.438  1.00 30.470          H  
ATOM   7710  HA  LYS A 475      58.469  25.213  31.228  1.00 31.100          H  
ATOM   7711 1HB  LYS A 475      59.388  23.389  28.999  1.00 43.290          H  
ATOM   7712 2HB  LYS A 475      59.847  23.125  30.675  1.00 43.290          H  
ATOM   7713 1HG  LYS A 475      57.383  22.997  31.260  1.00 43.290          H  
ATOM   7714 2HG  LYS A 475      57.022  23.079  29.529  1.00 43.290          H  
ATOM   7715 1HD  LYS A 475      58.833  20.917  30.737  1.00 43.290          H  
ATOM   7716 2HD  LYS A 475      57.084  20.707  30.535  1.00 43.290          H  
ATOM   7717 1HE  LYS A 475      57.373  21.278  28.102  1.00 43.290          H  
ATOM   7718 2HE  LYS A 475      59.125  21.236  28.361  1.00 43.290          H  
ATOM   7719 1HZ  LYS A 475      58.352  19.311  27.405  1.00 43.290          H  
ATOM   7720 2HZ  LYS A 475      58.950  18.945  28.931  1.00 43.290          H  
ATOM   7721 3HZ  LYS A 475      57.322  18.961  28.688  1.00 43.290          H  
ATOM   7722  N   GLN A 476      60.968  25.931  29.171  1.00 25.870          N  
ATOM   7723  CA  GLN A 476      62.298  26.530  29.124  1.00 26.070          C  
ATOM   7724  C   GLN A 476      62.306  27.925  29.727  1.00 25.830          C  
ATOM   7725  O   GLN A 476      63.247  28.284  30.444  1.00 26.190          O  
ATOM   7726  CB  GLN A 476      62.785  26.611  27.676  1.00 36.420          C  
ATOM   7727  CG  GLN A 476      63.126  25.276  27.040  1.00 36.420          C  
ATOM   7728  CD  GLN A 476      63.369  25.412  25.550  1.00 36.420          C  
ATOM   7729  OE1 GLN A 476      63.069  26.459  24.967  1.00 36.420          O  
ATOM   7730  NE2 GLN A 476      63.906  24.369  24.931  1.00 36.420          N  
ATOM   7731  H   GLN A 476      60.518  25.642  28.296  1.00 31.040          H  
ATOM   7732  HA  GLN A 476      62.977  25.903  29.699  1.00 31.280          H  
ATOM   7733 1HB  GLN A 476      62.011  27.077  27.071  1.00 43.700          H  
ATOM   7734 2HB  GLN A 476      63.664  27.249  27.625  1.00 43.700          H  
ATOM   7735 1HG  GLN A 476      64.043  24.906  27.497  1.00 43.700          H  
ATOM   7736 2HG  GLN A 476      62.326  24.570  27.208  1.00 43.700          H  
ATOM   7737 1HE2 GLN A 476      64.085  24.409  23.946  1.00 43.700          H  
ATOM   7738 2HE2 GLN A 476      64.133  23.540  25.443  1.00 43.700          H  
ATOM   7739  N   LEU A 477      61.263  28.712  29.451  1.00 25.300          N  
ATOM   7740  CA  LEU A 477      61.184  30.042  30.018  1.00 25.120          C  
ATOM   7741  C   LEU A 477      61.015  29.989  31.536  1.00 25.420          C  
ATOM   7742  O   LEU A 477      61.720  30.694  32.256  1.00 25.660          O  
ATOM   7743  CB  LEU A 477      60.001  30.801  29.395  1.00 35.240          C  
ATOM   7744  CG  LEU A 477      60.125  31.203  27.889  1.00 35.240          C  
ATOM   7745  CD1 LEU A 477      58.766  31.704  27.395  1.00 35.240          C  
ATOM   7746  CD2 LEU A 477      61.178  32.290  27.716  1.00 35.240          C  
ATOM   7747  H   LEU A 477      60.549  28.387  28.790  1.00 30.360          H  
ATOM   7748  HA  LEU A 477      62.114  30.559  29.807  1.00 30.140          H  
ATOM   7749 1HB  LEU A 477      59.116  30.170  29.489  1.00 42.290          H  
ATOM   7750 2HB  LEU A 477      59.832  31.703  29.970  1.00 42.290          H  
ATOM   7751  HG  LEU A 477      60.408  30.336  27.301  1.00 42.290          H  
ATOM   7752 1HD1 LEU A 477      58.841  31.975  26.341  1.00 42.290          H  
ATOM   7753 2HD1 LEU A 477      58.026  30.915  27.510  1.00 42.290          H  
ATOM   7754 3HD1 LEU A 477      58.461  32.575  27.973  1.00 42.290          H  
ATOM   7755 1HD2 LEU A 477      61.243  32.557  26.662  1.00 42.290          H  
ATOM   7756 2HD2 LEU A 477      60.896  33.168  28.298  1.00 42.290          H  
ATOM   7757 3HD2 LEU A 477      62.147  31.934  28.048  1.00 42.290          H  
ATOM   7758  N   ASP A 478      60.151  29.100  32.046  1.00 25.520          N  
ATOM   7759  CA  ASP A 478      59.938  29.011  33.493  1.00 25.880          C  
ATOM   7760  C   ASP A 478      61.198  28.561  34.228  1.00 26.520          C  
ATOM   7761  O   ASP A 478      61.555  29.092  35.287  1.00 27.010          O  
ATOM   7762  CB  ASP A 478      58.811  28.026  33.838  1.00 36.090          C  
ATOM   7763  CG  ASP A 478      57.371  28.506  33.512  1.00 36.090          C  
ATOM   7764  OD1 ASP A 478      57.152  29.669  33.228  1.00 36.090          O  
ATOM   7765  OD2 ASP A 478      56.478  27.692  33.574  1.00 36.090          O  
ATOM   7766  H   ASP A 478      59.585  28.521  31.416  1.00 30.620          H  
ATOM   7767  HA  ASP A 478      59.661  29.999  33.858  1.00 31.060          H  
ATOM   7768 1HB  ASP A 478      58.987  27.097  33.283  1.00 43.310          H  
ATOM   7769 2HB  ASP A 478      58.865  27.779  34.897  1.00 43.310          H  
ATOM   7770  N   GLU A 479      61.947  27.655  33.610  1.00 26.590          N  
ATOM   7771  CA  GLU A 479      63.158  27.095  34.196  1.00 27.140          C  
ATOM   7772  C   GLU A 479      64.365  28.008  34.040  1.00 27.320          C  
ATOM   7773  O   GLU A 479      65.481  27.619  34.391  1.00 27.860          O  
ATOM   7774  CB  GLU A 479      63.466  25.724  33.580  1.00 37.780          C  
ATOM   7775  CG  GLU A 479      62.450  24.624  33.922  1.00 37.780          C  
ATOM   7776  CD  GLU A 479      62.741  23.302  33.237  1.00 37.780          C  
ATOM   7777  OE1 GLU A 479      63.722  23.212  32.534  1.00 37.780          O  
ATOM   7778  OE2 GLU A 479      61.973  22.386  33.417  1.00 37.780          O  
ATOM   7779  H   GLU A 479      61.613  27.255  32.725  1.00 31.910          H  
ATOM   7780  HA  GLU A 479      62.982  26.954  35.261  1.00 32.570          H  
ATOM   7781 1HB  GLU A 479      63.492  25.822  32.491  1.00 45.330          H  
ATOM   7782 2HB  GLU A 479      64.449  25.388  33.905  1.00 45.330          H  
ATOM   7783 1HG  GLU A 479      62.463  24.468  34.999  1.00 45.330          H  
ATOM   7784 2HG  GLU A 479      61.453  24.960  33.650  1.00 45.330          H  
ATOM   7785  N   SER A 480      64.172  29.188  33.439  1.00 26.970          N  
ATOM   7786  CA  SER A 480      65.261  30.126  33.282  1.00 27.220          C  
ATOM   7787  C   SER A 480      65.355  31.041  34.505  1.00 27.000          C  
ATOM   7788  O   SER A 480      66.347  31.750  34.669  1.00 27.350          O  
ATOM   7789  CB  SER A 480      65.087  30.927  32.004  1.00 38.010          C  
ATOM   7790  OG  SER A 480      65.182  30.103  30.863  1.00 38.010          O  
ATOM   7791  H   SER A 480      63.247  29.469  33.104  1.00 32.360          H  
ATOM   7792  HA  SER A 480      66.192  29.564  33.204  1.00 32.660          H  
ATOM   7793 1HB  SER A 480      64.126  31.433  32.014  1.00 45.610          H  
ATOM   7794 2HB  SER A 480      65.856  31.686  31.957  1.00 45.610          H  
ATOM   7795  HG  SER A 480      64.375  29.535  30.843  1.00 45.610          H  
ATOM   7796  N   PHE A 481      64.339  30.985  35.386  1.00 26.550          N  
ATOM   7797  CA  PHE A 481      64.254  31.783  36.621  1.00 26.420          C  
ATOM   7798  C   PHE A 481      64.193  33.309  36.472  1.00 26.160          C  
ATOM   7799  O   PHE A 481      64.836  34.043  37.224  1.00 26.400          O  
ATOM   7800  CB  PHE A 481      65.403  31.415  37.558  1.00 37.040          C  
ATOM   7801  CG  PHE A 481      65.431  29.949  37.860  1.00 37.040          C  
ATOM   7802  CD1 PHE A 481      66.371  29.135  37.270  1.00 37.040          C  
ATOM   7803  CD2 PHE A 481      64.503  29.377  38.719  1.00 37.040          C  
ATOM   7804  CE1 PHE A 481      66.394  27.790  37.525  1.00 37.040          C  
ATOM   7805  CE2 PHE A 481      64.524  28.024  38.977  1.00 37.040          C  
ATOM   7806  CZ  PHE A 481      65.473  27.230  38.376  1.00 37.040          C  
ATOM   7807  H   PHE A 481      63.561  30.342  35.199  1.00 31.860          H  
ATOM   7808  HA  PHE A 481      63.331  31.482  37.117  1.00 31.700          H  
ATOM   7809 1HB  PHE A 481      66.358  31.703  37.125  1.00 44.450          H  
ATOM   7810 2HB  PHE A 481      65.296  31.954  38.497  1.00 44.450          H  
ATOM   7811  HD1 PHE A 481      67.100  29.573  36.584  1.00 44.450          H  
ATOM   7812  HD2 PHE A 481      63.749  30.008  39.192  1.00 44.450          H  
ATOM   7813  HE1 PHE A 481      67.142  27.163  37.041  1.00 44.450          H  
ATOM   7814  HE2 PHE A 481      63.790  27.583  39.652  1.00 44.450          H  
ATOM   7815  HZ  PHE A 481      65.493  26.159  38.573  1.00 44.450          H  
ATOM   7816  N   TYR A 482      63.393  33.778  35.526  1.00 25.740          N  
ATOM   7817  CA  TYR A 482      63.164  35.204  35.300  1.00 25.510          C  
ATOM   7818  C   TYR A 482      61.685  35.497  35.423  1.00 25.150          C  
ATOM   7819  O   TYR A 482      60.859  34.600  35.253  1.00 24.860          O  
ATOM   7820  CB  TYR A 482      63.672  35.670  33.938  1.00 35.810          C  
ATOM   7821  CG  TYR A 482      65.150  35.584  33.799  1.00 35.810          C  
ATOM   7822  CD1 TYR A 482      65.706  34.443  33.321  1.00 35.810          C  
ATOM   7823  CD2 TYR A 482      65.953  36.656  34.162  1.00 35.810          C  
ATOM   7824  CE1 TYR A 482      67.064  34.335  33.200  1.00 35.810          C  
ATOM   7825  CE2 TYR A 482      67.322  36.557  34.040  1.00 35.810          C  
ATOM   7826  CZ  TYR A 482      67.874  35.391  33.563  1.00 35.810          C  
ATOM   7827  OH  TYR A 482      69.232  35.257  33.438  1.00 35.810          O  
ATOM   7828  H   TYR A 482      62.906  33.098  34.962  1.00 30.890          H  
ATOM   7829  HA  TYR A 482      63.678  35.771  36.075  1.00 30.610          H  
ATOM   7830 1HB  TYR A 482      63.218  35.062  33.154  1.00 42.970          H  
ATOM   7831 2HB  TYR A 482      63.367  36.704  33.767  1.00 42.970          H  
ATOM   7832  HD1 TYR A 482      65.067  33.616  33.047  1.00 42.970          H  
ATOM   7833  HD2 TYR A 482      65.505  37.572  34.545  1.00 42.970          H  
ATOM   7834  HE1 TYR A 482      67.501  33.411  32.825  1.00 42.970          H  
ATOM   7835  HE2 TYR A 482      67.962  37.392  34.325  1.00 42.970          H  
ATOM   7836  HH  TYR A 482      69.421  34.346  33.197  1.00 42.970          H  
ATOM   7837  N   ASN A 483      61.354  36.739  35.743  1.00 25.230          N  
ATOM   7838  CA  ASN A 483      59.961  37.129  35.827  1.00 25.020          C  
ATOM   7839  C   ASN A 483      59.425  37.528  34.465  1.00 24.540          C  
ATOM   7840  O   ASN A 483      60.143  38.097  33.641  1.00 24.510          O  
ATOM   7841  CB  ASN A 483      59.786  38.253  36.822  1.00 35.110          C  
ATOM   7842  CG  ASN A 483      60.066  37.810  38.225  1.00 35.110          C  
ATOM   7843  OD1 ASN A 483      59.670  36.716  38.644  1.00 35.110          O  
ATOM   7844  ND2 ASN A 483      60.749  38.639  38.966  1.00 35.110          N  
ATOM   7845  H   ASN A 483      62.080  37.423  35.897  1.00 30.280          H  
ATOM   7846  HA  ASN A 483      59.377  36.270  36.164  1.00 30.020          H  
ATOM   7847 1HB  ASN A 483      60.458  39.072  36.568  1.00 42.130          H  
ATOM   7848 2HB  ASN A 483      58.765  38.635  36.764  1.00 42.130          H  
ATOM   7849 1HD2 ASN A 483      60.968  38.397  39.913  1.00 42.130          H  
ATOM   7850 2HD2 ASN A 483      61.051  39.516  38.594  1.00 42.130          H  
ATOM   7851  N   ILE A 484      58.147  37.252  34.260  1.00 24.270          N  
ATOM   7852  CA  ILE A 484      57.418  37.615  33.059  1.00 23.880          C  
ATOM   7853  C   ILE A 484      56.261  38.529  33.438  1.00 23.800          C  
ATOM   7854  O   ILE A 484      55.537  38.241  34.391  1.00 23.520          O  
ATOM   7855  CB  ILE A 484      56.942  36.346  32.305  1.00 33.590          C  
ATOM   7856  CG1 ILE A 484      58.204  35.515  31.855  1.00 33.590          C  
ATOM   7857  CG2 ILE A 484      56.035  36.716  31.133  1.00 33.590          C  
ATOM   7858  CD1 ILE A 484      57.915  34.125  31.278  1.00 33.590          C  
ATOM   7859  H   ILE A 484      57.650  36.767  34.994  1.00 29.120          H  
ATOM   7860  HA  ILE A 484      58.086  38.169  32.400  1.00 28.660          H  
ATOM   7861  HB  ILE A 484      56.375  35.717  32.990  1.00 40.310          H  
ATOM   7862 1HG1 ILE A 484      58.751  36.094  31.114  1.00 40.310          H  
ATOM   7863 2HG1 ILE A 484      58.849  35.371  32.720  1.00 40.310          H  
ATOM   7864 1HG2 ILE A 484      55.687  35.822  30.624  1.00 40.310          H  
ATOM   7865 2HG2 ILE A 484      55.170  37.243  31.510  1.00 40.310          H  
ATOM   7866 3HG2 ILE A 484      56.574  37.343  30.426  1.00 40.310          H  
ATOM   7867 1HD1 ILE A 484      58.860  33.649  31.019  1.00 40.310          H  
ATOM   7868 2HD1 ILE A 484      57.400  33.517  32.024  1.00 40.310          H  
ATOM   7869 3HD1 ILE A 484      57.301  34.202  30.386  1.00 40.310          H  
ATOM   7870  N   GLU A 485      56.135  39.662  32.737  1.00 24.150          N  
ATOM   7871  CA  GLU A 485      55.070  40.639  32.995  1.00 24.260          C  
ATOM   7872  C   GLU A 485      53.912  40.637  31.983  1.00 23.950          C  
ATOM   7873  O   GLU A 485      53.021  41.482  32.067  1.00 23.880          O  
ATOM   7874  CB  GLU A 485      55.652  42.049  33.051  1.00 33.920          C  
ATOM   7875  CG  GLU A 485      56.635  42.297  34.190  1.00 33.920          C  
ATOM   7876  CD  GLU A 485      57.117  43.722  34.207  1.00 33.920          C  
ATOM   7877  OE1 GLU A 485      56.823  44.423  33.266  1.00 33.920          O  
ATOM   7878  OE2 GLU A 485      57.755  44.119  35.149  1.00 33.920          O  
ATOM   7879  H   GLU A 485      56.793  39.844  31.991  1.00 28.980          H  
ATOM   7880  HA  GLU A 485      54.651  40.418  33.974  1.00 29.110          H  
ATOM   7881 1HB  GLU A 485      56.159  42.270  32.111  1.00 40.700          H  
ATOM   7882 2HB  GLU A 485      54.840  42.770  33.157  1.00 40.700          H  
ATOM   7883 1HG  GLU A 485      56.145  42.073  35.136  1.00 40.700          H  
ATOM   7884 2HG  GLU A 485      57.485  41.624  34.083  1.00 40.700          H  
ATOM   7885  N   GLU A 486      53.950  39.730  31.010  1.00 23.880          N  
ATOM   7886  CA  GLU A 486      52.928  39.656  29.956  1.00 23.670          C  
ATOM   7887  C   GLU A 486      52.465  38.218  29.785  1.00 23.300          C  
ATOM   7888  O   GLU A 486      53.262  37.283  29.902  1.00 23.400          O  
ATOM   7889  CB  GLU A 486      53.478  40.193  28.624  1.00 33.220          C  
ATOM   7890  CG  GLU A 486      53.871  41.678  28.652  1.00 33.220          C  
ATOM   7891  CD  GLU A 486      54.431  42.205  27.344  1.00 33.220          C  
ATOM   7892  OE1 GLU A 486      54.522  41.457  26.397  1.00 33.220          O  
ATOM   7893  OE2 GLU A 486      54.786  43.364  27.319  1.00 33.220          O  
ATOM   7894  H   GLU A 486      54.704  39.061  31.017  1.00 28.660          H  
ATOM   7895  HA  GLU A 486      52.065  40.259  30.249  1.00 28.400          H  
ATOM   7896 1HB  GLU A 486      54.350  39.614  28.327  1.00 39.870          H  
ATOM   7897 2HB  GLU A 486      52.718  40.070  27.848  1.00 39.870          H  
ATOM   7898 1HG  GLU A 486      52.983  42.258  28.914  1.00 39.870          H  
ATOM   7899 2HG  GLU A 486      54.609  41.833  29.434  1.00 39.870          H  
ATOM   7900  N   MET A 487      51.182  38.026  29.488  1.00 22.960          N  
ATOM   7901  CA  MET A 487      50.688  36.643  29.323  1.00 22.690          C  
ATOM   7902  C   MET A 487      50.430  36.268  27.879  1.00 21.850          C  
ATOM   7903  O   MET A 487      49.940  37.077  27.098  1.00 21.560          O  
ATOM   7904  CB  MET A 487      49.430  36.356  30.145  1.00 31.870          C  
ATOM   7905  CG  MET A 487      48.971  34.926  30.058  1.00 31.870          C  
ATOM   7906  SD  MET A 487      47.629  34.573  31.083  1.00 31.870          S  
ATOM   7907  CE  MET A 487      47.619  32.836  30.868  1.00 31.870          C  
ATOM   7908  H   MET A 487      50.599  38.865  29.376  1.00 27.550          H  
ATOM   7909  HA  MET A 487      51.462  35.964  29.683  1.00 27.230          H  
ATOM   7910 1HB  MET A 487      49.589  36.572  31.173  1.00 38.250          H  
ATOM   7911 2HB  MET A 487      48.610  36.948  29.802  1.00 38.250          H  
ATOM   7912 1HG  MET A 487      48.638  34.697  29.049  1.00 38.250          H  
ATOM   7913 2HG  MET A 487      49.784  34.253  30.314  1.00 38.250          H  
ATOM   7914 1HE  MET A 487      46.789  32.405  31.432  1.00 38.250          H  
ATOM   7915 2HE  MET A 487      47.520  32.611  29.806  1.00 38.250          H  
ATOM   7916 3HE  MET A 487      48.555  32.417  31.226  1.00 38.250          H  
ATOM   7917  N   GLN A 488      50.723  35.013  27.540  1.00 21.540          N  
ATOM   7918  CA  GLN A 488      50.461  34.473  26.212  1.00 21.040          C  
ATOM   7919  C   GLN A 488      49.275  33.503  26.310  1.00 20.600          C  
ATOM   7920  O   GLN A 488      49.197  32.706  27.247  1.00 20.750          O  
ATOM   7921  CB  GLN A 488      51.719  33.759  25.706  1.00 29.660          C  
ATOM   7922  CG  GLN A 488      52.954  34.686  25.595  1.00 29.660          C  
ATOM   7923  CD  GLN A 488      53.512  34.991  26.992  1.00 29.660          C  
ATOM   7924  OE1 GLN A 488      53.643  34.073  27.815  1.00 29.660          O  
ATOM   7925  NE2 GLN A 488      53.791  36.261  27.272  1.00 29.660          N  
ATOM   7926  H   GLN A 488      51.160  34.415  28.236  1.00 25.850          H  
ATOM   7927  HA  GLN A 488      50.192  35.281  25.531  1.00 25.250          H  
ATOM   7928 1HB  GLN A 488      51.962  32.928  26.366  1.00 35.590          H  
ATOM   7929 2HB  GLN A 488      51.522  33.345  24.717  1.00 35.590          H  
ATOM   7930 1HG  GLN A 488      53.729  34.202  25.003  1.00 35.590          H  
ATOM   7931 2HG  GLN A 488      52.651  35.625  25.135  1.00 35.590          H  
ATOM   7932 1HE2 GLN A 488      54.076  36.521  28.218  1.00 35.590          H  
ATOM   7933 2HE2 GLN A 488      53.661  36.975  26.585  1.00 35.590          H  
ATOM   7934  N   PHE A 489      48.368  33.571  25.332  1.00 20.160          N  
ATOM   7935  CA  PHE A 489      47.153  32.755  25.291  1.00 19.840          C  
ATOM   7936  C   PHE A 489      47.098  31.933  24.010  1.00 19.300          C  
ATOM   7937  O   PHE A 489      47.610  32.350  22.968  1.00 18.950          O  
ATOM   7938  CB  PHE A 489      45.918  33.676  25.300  1.00 27.900          C  
ATOM   7939  CG  PHE A 489      45.797  34.551  26.487  1.00 27.900          C  
ATOM   7940  CD1 PHE A 489      46.593  35.646  26.586  1.00 27.900          C  
ATOM   7941  CD2 PHE A 489      44.877  34.333  27.476  1.00 27.900          C  
ATOM   7942  CE1 PHE A 489      46.521  36.454  27.619  1.00 27.900          C  
ATOM   7943  CE2 PHE A 489      44.787  35.173  28.543  1.00 27.900          C  
ATOM   7944  CZ  PHE A 489      45.621  36.238  28.619  1.00 27.900          C  
ATOM   7945  H   PHE A 489      48.509  34.264  24.595  1.00 24.190          H  
ATOM   7946  HA  PHE A 489      47.140  32.085  26.152  1.00 23.810          H  
ATOM   7947 1HB  PHE A 489      45.945  34.305  24.448  1.00 33.480          H  
ATOM   7948 2HB  PHE A 489      45.017  33.070  25.232  1.00 33.480          H  
ATOM   7949  HD1 PHE A 489      47.313  35.860  25.815  1.00 33.480          H  
ATOM   7950  HD2 PHE A 489      44.203  33.495  27.411  1.00 33.480          H  
ATOM   7951  HE1 PHE A 489      47.190  37.267  27.640  1.00 33.480          H  
ATOM   7952  HE2 PHE A 489      44.053  34.984  29.325  1.00 33.480          H  
ATOM   7953  HZ  PHE A 489      45.565  36.900  29.456  1.00 33.480          H  
ATOM   7954  N   GLU A 490      46.459  30.772  24.077  1.00 19.370          N  
ATOM   7955  CA  GLU A 490      46.272  29.936  22.897  1.00 19.020          C  
ATOM   7956  C   GLU A 490      44.800  29.840  22.540  1.00 18.740          C  
ATOM   7957  O   GLU A 490      44.047  29.073  23.142  1.00 18.950          O  
ATOM   7958  CB  GLU A 490      46.868  28.551  23.118  1.00 26.770          C  
ATOM   7959  CG  GLU A 490      48.373  28.568  23.315  1.00 26.770          C  
ATOM   7960  CD  GLU A 490      48.960  27.211  23.508  1.00 26.770          C  
ATOM   7961  OE1 GLU A 490      48.217  26.258  23.647  1.00 26.770          O  
ATOM   7962  OE2 GLU A 490      50.168  27.083  23.520  1.00 26.770          O  
ATOM   7963  H   GLU A 490      46.081  30.466  24.962  1.00 23.240          H  
ATOM   7964  HA  GLU A 490      46.791  30.396  22.056  1.00 22.820          H  
ATOM   7965 1HB  GLU A 490      46.409  28.087  23.984  1.00 32.120          H  
ATOM   7966 2HB  GLU A 490      46.650  27.920  22.256  1.00 32.120          H  
ATOM   7967 1HG  GLU A 490      48.834  29.036  22.447  1.00 32.120          H  
ATOM   7968 2HG  GLU A 490      48.602  29.180  24.187  1.00 32.120          H  
ATOM   7969  N   ILE A 491      44.397  30.642  21.567  1.00 18.380          N  
ATOM   7970  CA  ILE A 491      43.005  30.738  21.171  1.00 18.380          C  
ATOM   7971  C   ILE A 491      42.766  30.252  19.728  1.00 18.380          C  
ATOM   7972  O   ILE A 491      43.416  30.769  18.809  1.00 18.140          O  
ATOM   7973  CB  ILE A 491      42.532  32.194  21.371  1.00 25.730          C  
ATOM   7974  CG1 ILE A 491      42.656  32.536  22.911  1.00 25.730          C  
ATOM   7975  CG2 ILE A 491      41.123  32.417  20.808  1.00 25.730          C  
ATOM   7976  CD1 ILE A 491      42.458  33.983  23.290  1.00 25.730          C  
ATOM   7977  H   ILE A 491      45.092  31.221  21.110  1.00 22.060          H  
ATOM   7978  HA  ILE A 491      42.426  30.165  21.879  1.00 22.060          H  
ATOM   7979  HB  ILE A 491      43.209  32.850  20.858  1.00 30.880          H  
ATOM   7980 1HG1 ILE A 491      41.923  31.935  23.448  1.00 30.880          H  
ATOM   7981 2HG1 ILE A 491      43.643  32.259  23.252  1.00 30.880          H  
ATOM   7982 1HG2 ILE A 491      40.830  33.447  20.946  1.00 30.880          H  
ATOM   7983 2HG2 ILE A 491      41.109  32.195  19.739  1.00 30.880          H  
ATOM   7984 3HG2 ILE A 491      40.415  31.764  21.318  1.00 30.880          H  
ATOM   7985 1HD1 ILE A 491      42.572  34.091  24.368  1.00 30.880          H  
ATOM   7986 2HD1 ILE A 491      43.196  34.577  22.802  1.00 30.880          H  
ATOM   7987 3HD1 ILE A 491      41.471  34.320  22.999  1.00 30.880          H  
ATOM   7988  N   PRO A 492      41.962  29.176  19.529  1.00 18.770          N  
ATOM   7989  CA  PRO A 492      41.479  28.641  18.264  1.00 19.010          C  
ATOM   7990  C   PRO A 492      40.630  29.683  17.588  1.00 18.990          C  
ATOM   7991  O   PRO A 492      39.955  30.449  18.283  1.00 19.050          O  
ATOM   7992  CB  PRO A 492      40.658  27.411  18.664  1.00 28.520          C  
ATOM   7993  CG  PRO A 492      41.158  27.031  20.028  1.00 28.520          C  
ATOM   7994  CD  PRO A 492      41.547  28.337  20.690  1.00 28.520          C  
ATOM   7995  HA  PRO A 492      42.348  28.370  17.626  1.00 22.810          H  
ATOM   7996 1HB  PRO A 492      39.587  27.670  18.667  1.00 34.220          H  
ATOM   7997 2HB  PRO A 492      40.786  26.613  17.918  1.00 34.220          H  
ATOM   7998 1HG  PRO A 492      40.376  26.491  20.587  1.00 34.220          H  
ATOM   7999 2HG  PRO A 492      42.011  26.339  19.937  1.00 34.220          H  
ATOM   8000 1HD  PRO A 492      40.687  28.778  21.218  1.00 34.220          H  
ATOM   8001 2HD  PRO A 492      42.397  28.111  21.356  1.00 34.220          H  
ATOM   8002  N   LEU A 493      40.547  29.672  16.273  1.00 19.050          N  
ATOM   8003  CA  LEU A 493      39.722  30.663  15.602  1.00 19.130          C  
ATOM   8004  C   LEU A 493      38.642  29.959  14.807  1.00 19.320          C  
ATOM   8005  O   LEU A 493      38.503  30.149  13.601  1.00 19.400          O  
ATOM   8006  CB  LEU A 493      40.616  31.437  14.648  1.00 26.750          C  
ATOM   8007  CG  LEU A 493      41.826  32.057  15.285  1.00 26.750          C  
ATOM   8008  CD1 LEU A 493      42.706  32.576  14.234  1.00 26.750          C  
ATOM   8009  CD2 LEU A 493      41.476  33.133  16.209  1.00 26.750          C  
ATOM   8010  H   LEU A 493      41.095  29.009  15.731  1.00 22.860          H  
ATOM   8011  HA  LEU A 493      39.254  31.318  16.334  1.00 22.960          H  
ATOM   8012 1HB  LEU A 493      40.946  30.770  13.849  1.00 32.100          H  
ATOM   8013 2HB  LEU A 493      40.039  32.237  14.221  1.00 32.100          H  
ATOM   8014  HG  LEU A 493      42.357  31.300  15.829  1.00 32.100          H  
ATOM   8015 1HD1 LEU A 493      43.572  32.968  14.714  1.00 32.100          H  
ATOM   8016 2HD1 LEU A 493      42.981  31.785  13.571  1.00 32.100          H  
ATOM   8017 3HD1 LEU A 493      42.200  33.329  13.691  1.00 32.100          H  
ATOM   8018 1HD2 LEU A 493      42.391  33.499  16.606  1.00 32.100          H  
ATOM   8019 2HD2 LEU A 493      40.958  33.917  15.675  1.00 32.100          H  
ATOM   8020 3HD2 LEU A 493      40.853  32.763  17.019  1.00 32.100          H  
ATOM   8021  N   ASN A 494      37.796  29.214  15.506  1.00 19.530          N  
ATOM   8022  CA  ASN A 494      36.816  28.356  14.844  1.00 19.870          C  
ATOM   8023  C   ASN A 494      35.570  29.122  14.430  1.00 19.470          C  
ATOM   8024  O   ASN A 494      34.663  28.585  13.794  1.00 19.720          O  
ATOM   8025  CB  ASN A 494      36.465  27.207  15.758  1.00 27.680          C  
ATOM   8026  CG  ASN A 494      37.646  26.298  15.983  1.00 27.680          C  
ATOM   8027  OD1 ASN A 494      38.579  26.223  15.173  1.00 27.680          O  
ATOM   8028  ND2 ASN A 494      37.625  25.601  17.084  1.00 27.680          N  
ATOM   8029  H   ASN A 494      37.910  29.171  16.513  1.00 23.440          H  
ATOM   8030  HA  ASN A 494      37.265  27.955  13.933  1.00 23.840          H  
ATOM   8031 1HB  ASN A 494      36.122  27.593  16.719  1.00 33.220          H  
ATOM   8032 2HB  ASN A 494      35.650  26.629  15.324  1.00 33.220          H  
ATOM   8033 1HD2 ASN A 494      38.377  24.975  17.292  1.00 33.220          H  
ATOM   8034 2HD2 ASN A 494      36.856  25.684  17.716  1.00 33.220          H  
ATOM   8035  N   LYS A 495      35.544  30.386  14.812  1.00 18.980          N  
ATOM   8036  CA  LYS A 495      34.473  31.309  14.514  1.00 18.710          C  
ATOM   8037  C   LYS A 495      34.949  32.396  13.550  1.00 17.780          C  
ATOM   8038  O   LYS A 495      34.257  33.395  13.351  1.00 17.730          O  
ATOM   8039  CB  LYS A 495      33.932  31.911  15.811  1.00 26.300          C  
ATOM   8040  CG  LYS A 495      33.282  30.873  16.727  1.00 26.300          C  
ATOM   8041  CD  LYS A 495      32.724  31.487  18.011  1.00 26.300          C  
ATOM   8042  CE  LYS A 495      32.013  30.422  18.852  1.00 26.300          C  
ATOM   8043  NZ  LYS A 495      31.475  30.963  20.137  1.00 26.300          N  
ATOM   8044  H   LYS A 495      36.335  30.713  15.341  1.00 22.780          H  
ATOM   8045  HA  LYS A 495      33.668  30.762  14.022  1.00 22.450          H  
ATOM   8046 1HB  LYS A 495      34.742  32.396  16.358  1.00 31.560          H  
ATOM   8047 2HB  LYS A 495      33.187  32.673  15.580  1.00 31.560          H  
ATOM   8048 1HG  LYS A 495      32.474  30.381  16.185  1.00 31.560          H  
ATOM   8049 2HG  LYS A 495      34.020  30.118  16.991  1.00 31.560          H  
ATOM   8050 1HD  LYS A 495      33.539  31.920  18.599  1.00 31.560          H  
ATOM   8051 2HD  LYS A 495      32.019  32.279  17.764  1.00 31.560          H  
ATOM   8052 1HE  LYS A 495      31.186  30.024  18.270  1.00 31.560          H  
ATOM   8053 2HE  LYS A 495      32.709  29.613  19.075  1.00 31.560          H  
ATOM   8054 1HZ  LYS A 495      31.007  30.228  20.644  1.00 31.560          H  
ATOM   8055 2HZ  LYS A 495      32.231  31.329  20.742  1.00 31.560          H  
ATOM   8056 3HZ  LYS A 495      30.821  31.701  19.949  1.00 31.560          H  
ATOM   8057  N   LEU A 496      36.151  32.229  12.984  1.00 17.130          N  
ATOM   8058  CA  LEU A 496      36.702  33.231  12.084  1.00 16.310          C  
ATOM   8059  C   LEU A 496      36.606  32.885  10.609  1.00 16.290          C  
ATOM   8060  O   LEU A 496      36.963  31.786  10.182  1.00 16.350          O  
ATOM   8061  CB  LEU A 496      38.180  33.464  12.419  1.00 23.160          C  
ATOM   8062  CG  LEU A 496      38.992  34.458  11.517  1.00 23.160          C  
ATOM   8063  CD1 LEU A 496      38.486  35.843  11.635  1.00 23.160          C  
ATOM   8064  CD2 LEU A 496      40.383  34.449  11.948  1.00 23.160          C  
ATOM   8065  H   LEU A 496      36.706  31.387  13.166  1.00 20.560          H  
ATOM   8066  HA  LEU A 496      36.155  34.157  12.246  1.00 19.570          H  
ATOM   8067 1HB  LEU A 496      38.255  33.790  13.439  1.00 27.790          H  
ATOM   8068 2HB  LEU A 496      38.676  32.496  12.340  1.00 27.790          H  
ATOM   8069  HG  LEU A 496      38.936  34.153  10.479  1.00 27.790          H  
ATOM   8070 1HD1 LEU A 496      39.088  36.488  11.014  1.00 27.790          H  
ATOM   8071 2HD1 LEU A 496      37.460  35.913  11.311  1.00 27.790          H  
ATOM   8072 3HD1 LEU A 496      38.550  36.168  12.656  1.00 27.790          H  
ATOM   8073 1HD2 LEU A 496      40.946  35.140  11.327  1.00 27.790          H  
ATOM   8074 2HD2 LEU A 496      40.437  34.762  12.987  1.00 27.790          H  
ATOM   8075 3HD2 LEU A 496      40.777  33.442  11.840  1.00 27.790          H  
ATOM   8076  N   ASP A 497      36.173  33.863   9.827  1.00 16.280          N  
ATOM   8077  CA  ASP A 497      36.180  33.755   8.383  1.00 16.500          C  
ATOM   8078  C   ASP A 497      37.572  34.187   7.952  1.00 16.000          C  
ATOM   8079  O   ASP A 497      37.949  35.347   8.153  1.00 15.810          O  
ATOM   8080  CB  ASP A 497      35.114  34.651   7.760  1.00 23.010          C  
ATOM   8081  CG  ASP A 497      33.693  34.165   8.041  1.00 23.010          C  
ATOM   8082  OD1 ASP A 497      33.417  33.005   7.833  1.00 23.010          O  
ATOM   8083  OD2 ASP A 497      32.901  34.962   8.476  1.00 23.010          O  
ATOM   8084  H   ASP A 497      35.823  34.711  10.256  1.00 19.540          H  
ATOM   8085  HA  ASP A 497      36.014  32.720   8.085  1.00 19.800          H  
ATOM   8086 1HB  ASP A 497      35.222  35.667   8.146  1.00 27.610          H  
ATOM   8087 2HB  ASP A 497      35.264  34.697   6.681  1.00 27.610          H  
ATOM   8088  N   GLU A 498      38.346  33.264   7.401  1.00 15.930          N  
ATOM   8089  CA  GLU A 498      39.734  33.551   7.081  1.00 15.630          C  
ATOM   8090  C   GLU A 498      39.905  34.811   6.255  1.00 15.310          C  
ATOM   8091  O   GLU A 498      39.264  34.996   5.222  1.00 15.250          O  
ATOM   8092  CB  GLU A 498      40.371  32.365   6.346  1.00 22.000          C  
ATOM   8093  CG  GLU A 498      41.842  32.567   5.967  1.00 22.000          C  
ATOM   8094  CD  GLU A 498      42.473  31.362   5.360  1.00 22.000          C  
ATOM   8095  OE1 GLU A 498      41.853  30.329   5.346  1.00 22.000          O  
ATOM   8096  OE2 GLU A 498      43.584  31.478   4.887  1.00 22.000          O  
ATOM   8097  H   GLU A 498      37.972  32.335   7.248  1.00 19.120          H  
ATOM   8098  HA  GLU A 498      40.266  33.690   8.019  1.00 18.760          H  
ATOM   8099 1HB  GLU A 498      40.307  31.477   6.973  1.00 26.400          H  
ATOM   8100 2HB  GLU A 498      39.815  32.163   5.431  1.00 26.400          H  
ATOM   8101 1HG  GLU A 498      41.916  33.382   5.247  1.00 26.400          H  
ATOM   8102 2HG  GLU A 498      42.399  32.846   6.840  1.00 26.400          H  
ATOM   8103  N   GLY A 499      40.823  35.657   6.718  1.00 15.240          N  
ATOM   8104  CA  GLY A 499      41.170  36.925   6.103  1.00 15.020          C  
ATOM   8105  C   GLY A 499      40.498  38.106   6.800  1.00 14.660          C  
ATOM   8106  O   GLY A 499      40.913  39.252   6.616  1.00 14.610          O  
ATOM   8107  H   GLY A 499      41.295  35.425   7.577  1.00 18.290          H  
ATOM   8108 1HA  GLY A 499      42.252  37.053   6.134  1.00 18.020          H  
ATOM   8109 2HA  GLY A 499      40.879  36.908   5.054  1.00 18.020          H  
ATOM   8110  N   ASP A 500      39.469  37.840   7.610  1.00 14.560          N  
ATOM   8111  CA  ASP A 500      38.791  38.913   8.325  1.00 14.600          C  
ATOM   8112  C   ASP A 500      39.426  39.096   9.707  1.00 14.160          C  
ATOM   8113  O   ASP A 500      40.358  38.373  10.078  1.00 14.240          O  
ATOM   8114  CB  ASP A 500      37.286  38.602   8.423  1.00 20.420          C  
ATOM   8115  CG  ASP A 500      36.382  39.860   8.523  1.00 20.420          C  
ATOM   8116  OD1 ASP A 500      36.860  40.868   9.000  1.00 20.420          O  
ATOM   8117  OD2 ASP A 500      35.248  39.800   8.109  1.00 20.420          O  
ATOM   8118  H   ASP A 500      39.128  36.883   7.736  1.00 17.470          H  
ATOM   8119  HA  ASP A 500      38.912  39.842   7.770  1.00 17.520          H  
ATOM   8120 1HB  ASP A 500      36.984  38.006   7.561  1.00 24.510          H  
ATOM   8121 2HB  ASP A 500      37.116  37.985   9.311  1.00 24.510          H  
ATOM   8122  N   SER A 501      38.912  40.047  10.478  1.00 13.890          N  
ATOM   8123  CA  SER A 501      39.400  40.306  11.827  1.00 13.540          C  
ATOM   8124  C   SER A 501      38.801  39.341  12.843  1.00 13.460          C  
ATOM   8125  O   SER A 501      37.819  38.644  12.573  1.00 13.730          O  
ATOM   8126  CB  SER A 501      39.102  41.737  12.242  1.00 19.100          C  
ATOM   8127  OG  SER A 501      37.726  41.952  12.397  1.00 19.100          O  
ATOM   8128  H   SER A 501      38.150  40.613  10.099  1.00 16.670          H  
ATOM   8129  HA  SER A 501      40.478  40.170  11.826  1.00 16.250          H  
ATOM   8130 1HB  SER A 501      39.611  41.956  13.178  1.00 22.920          H  
ATOM   8131 2HB  SER A 501      39.494  42.418  11.490  1.00 22.920          H  
ATOM   8132  HG  SER A 501      37.627  42.873  12.652  1.00 22.920          H  
ATOM   8133  N   PHE A 502      39.371  39.330  14.043  1.00 13.240          N  
ATOM   8134  CA  PHE A 502      38.885  38.473  15.110  1.00 13.410          C  
ATOM   8135  C   PHE A 502      38.804  39.275  16.386  1.00 13.350          C  
ATOM   8136  O   PHE A 502      39.701  40.063  16.683  1.00 13.470          O  
ATOM   8137  CB  PHE A 502      39.813  37.284  15.306  1.00 18.710          C  
ATOM   8138  CG  PHE A 502      39.390  36.311  16.312  1.00 18.710          C  
ATOM   8139  CD1 PHE A 502      38.443  35.359  15.997  1.00 18.710          C  
ATOM   8140  CD2 PHE A 502      39.944  36.314  17.562  1.00 18.710          C  
ATOM   8141  CE1 PHE A 502      38.063  34.419  16.917  1.00 18.710          C  
ATOM   8142  CE2 PHE A 502      39.569  35.383  18.500  1.00 18.710          C  
ATOM   8143  CZ  PHE A 502      38.631  34.430  18.175  1.00 18.710          C  
ATOM   8144  H   PHE A 502      40.151  39.943  14.228  1.00 15.890          H  
ATOM   8145  HA  PHE A 502      37.887  38.117  14.855  1.00 16.090          H  
ATOM   8146 1HB  PHE A 502      39.907  36.760  14.380  1.00 22.450          H  
ATOM   8147 2HB  PHE A 502      40.800  37.644  15.584  1.00 22.450          H  
ATOM   8148  HD1 PHE A 502      38.001  35.362  15.004  1.00 22.450          H  
ATOM   8149  HD2 PHE A 502      40.694  37.060  17.795  1.00 22.450          H  
ATOM   8150  HE1 PHE A 502      37.318  33.664  16.657  1.00 22.450          H  
ATOM   8151  HE2 PHE A 502      40.017  35.382  19.496  1.00 22.450          H  
ATOM   8152  HZ  PHE A 502      38.338  33.680  18.913  1.00 22.450          H  
ATOM   8153  N   ALA A 503      37.690  39.140  17.092  1.00 13.440          N  
ATOM   8154  CA  ALA A 503      37.476  39.848  18.340  1.00 13.580          C  
ATOM   8155  C   ALA A 503      36.492  39.115  19.234  1.00 13.000          C  
ATOM   8156  O   ALA A 503      35.410  39.634  19.497  1.00 12.920          O  
ATOM   8157  CB  ALA A 503      36.980  41.255  18.071  1.00 18.960          C  
ATOM   8158  H   ALA A 503      36.978  38.502  16.764  1.00 16.130          H  
ATOM   8159  HA  ALA A 503      38.425  39.902  18.866  1.00 16.300          H  
ATOM   8160 1HB  ALA A 503      36.851  41.782  19.016  1.00 22.750          H  
ATOM   8161 2HB  ALA A 503      37.710  41.785  17.456  1.00 22.750          H  
ATOM   8162 3HB  ALA A 503      36.027  41.211  17.548  1.00 22.750          H  
ATOM   8163  N   THR A 504      36.807  37.897  19.644  1.00 12.800          N  
ATOM   8164  CA  THR A 504      35.873  37.170  20.499  1.00 12.470          C  
ATOM   8165  C   THR A 504      36.034  37.615  21.943  1.00 12.470          C  
ATOM   8166  O   THR A 504      37.141  37.629  22.486  1.00 12.790          O  
ATOM   8167  CB  THR A 504      36.048  35.634  20.404  1.00 17.590          C  
ATOM   8168  OG1 THR A 504      35.767  35.204  19.070  1.00 17.590          O  
ATOM   8169  CG2 THR A 504      35.098  34.907  21.372  1.00 17.590          C  
ATOM   8170  H   THR A 504      37.703  37.496  19.400  1.00 15.360          H  
ATOM   8171  HA  THR A 504      34.856  37.409  20.188  1.00 14.960          H  
ATOM   8172  HB  THR A 504      37.074  35.374  20.653  1.00 21.110          H  
ATOM   8173  HG1 THR A 504      36.458  35.517  18.483  1.00 21.110          H  
ATOM   8174 1HG2 THR A 504      35.239  33.830  21.281  1.00 21.110          H  
ATOM   8175 2HG2 THR A 504      35.299  35.199  22.401  1.00 21.110          H  
ATOM   8176 3HG2 THR A 504      34.069  35.153  21.124  1.00 21.110          H  
ATOM   8177  N   PHE A 505      34.919  37.965  22.562  1.00 12.320          N  
ATOM   8178  CA  PHE A 505      34.877  38.383  23.952  1.00 12.550          C  
ATOM   8179  C   PHE A 505      33.504  38.041  24.482  1.00 12.520          C  
ATOM   8180  O   PHE A 505      32.611  37.672  23.711  1.00 12.770          O  
ATOM   8181  CB  PHE A 505      35.156  39.878  24.109  1.00 17.480          C  
ATOM   8182  CG  PHE A 505      34.111  40.761  23.515  1.00 17.480          C  
ATOM   8183  CD1 PHE A 505      33.072  41.259  24.295  1.00 17.480          C  
ATOM   8184  CD2 PHE A 505      34.152  41.094  22.182  1.00 17.480          C  
ATOM   8185  CE1 PHE A 505      32.110  42.064  23.746  1.00 17.480          C  
ATOM   8186  CE2 PHE A 505      33.190  41.896  21.625  1.00 17.480          C  
ATOM   8187  CZ  PHE A 505      32.162  42.385  22.410  1.00 17.480          C  
ATOM   8188  H   PHE A 505      34.056  37.948  22.036  1.00 14.780          H  
ATOM   8189  HA  PHE A 505      35.621  37.821  24.518  1.00 15.060          H  
ATOM   8190 1HB  PHE A 505      35.248  40.125  25.163  1.00 20.970          H  
ATOM   8191 2HB  PHE A 505      36.110  40.116  23.636  1.00 20.970          H  
ATOM   8192  HD1 PHE A 505      33.023  41.008  25.357  1.00 20.970          H  
ATOM   8193  HD2 PHE A 505      34.961  40.710  21.566  1.00 20.970          H  
ATOM   8194  HE1 PHE A 505      31.312  42.448  24.367  1.00 20.970          H  
ATOM   8195  HE2 PHE A 505      33.241  42.144  20.564  1.00 20.970          H  
ATOM   8196  HZ  PHE A 505      31.397  43.024  21.970  1.00 20.970          H  
ATOM   8197  N   ILE A 506      33.322  38.134  25.789  1.00 12.360          N  
ATOM   8198  CA  ILE A 506      32.033  37.802  26.360  1.00 12.370          C  
ATOM   8199  C   ILE A 506      31.357  39.073  26.853  1.00 12.700          C  
ATOM   8200  O   ILE A 506      31.956  39.843  27.600  1.00 12.650          O  
ATOM   8201  CB  ILE A 506      32.197  36.818  27.545  1.00 17.310          C  
ATOM   8202  CG1 ILE A 506      32.993  35.567  27.109  1.00 17.310          C  
ATOM   8203  CG2 ILE A 506      30.802  36.357  28.051  1.00 17.310          C  
ATOM   8204  CD1 ILE A 506      34.474  35.598  27.473  1.00 17.310          C  
ATOM   8205  H   ILE A 506      34.076  38.436  26.387  1.00 14.830          H  
ATOM   8206  HA  ILE A 506      31.401  37.347  25.599  1.00 14.840          H  
ATOM   8207  HB  ILE A 506      32.735  37.305  28.357  1.00 20.780          H  
ATOM   8208 1HG1 ILE A 506      32.565  34.704  27.572  1.00 20.780          H  
ATOM   8209 2HG1 ILE A 506      32.916  35.461  26.034  1.00 20.780          H  
ATOM   8210 1HG2 ILE A 506      30.920  35.674  28.882  1.00 20.780          H  
ATOM   8211 2HG2 ILE A 506      30.227  37.208  28.387  1.00 20.780          H  
ATOM   8212 3HG2 ILE A 506      30.257  35.857  27.246  1.00 20.780          H  
ATOM   8213 1HD1 ILE A 506      34.934  34.682  27.143  1.00 20.780          H  
ATOM   8214 2HD1 ILE A 506      34.974  36.435  27.005  1.00 20.780          H  
ATOM   8215 3HD1 ILE A 506      34.577  35.677  28.557  1.00 20.780          H  
ATOM   8216  N   MET A 507      30.119  39.292  26.413  1.00 13.230          N  
ATOM   8217  CA  MET A 507      29.344  40.453  26.848  1.00 13.790          C  
ATOM   8218  C   MET A 507      28.920  40.248  28.299  1.00 13.750          C  
ATOM   8219  O   MET A 507      28.737  39.110  28.738  1.00 13.880          O  
ATOM   8220  CB  MET A 507      28.129  40.691  25.955  1.00 19.080          C  
ATOM   8221  CG  MET A 507      28.453  41.099  24.527  1.00 19.080          C  
ATOM   8222  SD  MET A 507      26.979  41.524  23.538  1.00 19.080          S  
ATOM   8223  CE  MET A 507      26.131  39.960  23.288  1.00 19.080          C  
ATOM   8224  H   MET A 507      29.728  38.622  25.770  1.00 15.880          H  
ATOM   8225  HA  MET A 507      29.981  41.335  26.810  1.00 16.550          H  
ATOM   8226 1HB  MET A 507      27.558  39.797  25.911  1.00 22.900          H  
ATOM   8227 2HB  MET A 507      27.494  41.464  26.394  1.00 22.900          H  
ATOM   8228 1HG  MET A 507      29.093  41.970  24.556  1.00 22.900          H  
ATOM   8229 2HG  MET A 507      28.996  40.297  24.025  1.00 22.900          H  
ATOM   8230 1HE  MET A 507      25.235  40.126  22.688  1.00 22.900          H  
ATOM   8231 2HE  MET A 507      26.790  39.265  22.768  1.00 22.900          H  
ATOM   8232 3HE  MET A 507      25.841  39.542  24.244  1.00 22.900          H  
ATOM   8233  N   ASP A 508      28.702  41.350  29.017  1.00 13.720          N  
ATOM   8234  CA  ASP A 508      28.373  41.336  30.442  1.00 13.810          C  
ATOM   8235  C   ASP A 508      27.233  40.407  30.843  1.00 13.630          C  
ATOM   8236  O   ASP A 508      27.277  39.797  31.913  1.00 13.500          O  
ATOM   8237  CB  ASP A 508      27.963  42.743  30.885  1.00 19.300          C  
ATOM   8238  CG  ASP A 508      29.094  43.768  30.895  1.00 19.300          C  
ATOM   8239  OD1 ASP A 508      30.235  43.397  30.800  1.00 19.300          O  
ATOM   8240  OD2 ASP A 508      28.787  44.928  30.979  1.00 19.300          O  
ATOM   8241  H   ASP A 508      28.854  42.249  28.580  1.00 16.460          H  
ATOM   8242  HA  ASP A 508      29.268  41.031  30.987  1.00 16.570          H  
ATOM   8243 1HB  ASP A 508      27.164  43.108  30.238  1.00 23.160          H  
ATOM   8244 2HB  ASP A 508      27.553  42.690  31.889  1.00 23.160          H  
ATOM   8245  N   ASN A 509      26.203  40.305  30.017  1.00 13.820          N  
ATOM   8246  CA  ASN A 509      25.051  39.496  30.357  1.00 13.850          C  
ATOM   8247  C   ASN A 509      24.790  38.339  29.395  1.00 13.430          C  
ATOM   8248  O   ASN A 509      23.663  37.845  29.312  1.00 13.430          O  
ATOM   8249  CB  ASN A 509      23.868  40.421  30.447  1.00 19.380          C  
ATOM   8250  CG  ASN A 509      23.639  41.106  29.143  1.00 19.380          C  
ATOM   8251  OD1 ASN A 509      24.501  41.048  28.241  1.00 19.380          O  
ATOM   8252  ND2 ASN A 509      22.524  41.771  29.012  1.00 19.380          N  
ATOM   8253  H   ASN A 509      26.186  40.813  29.137  1.00 16.580          H  
ATOM   8254  HA  ASN A 509      25.219  39.055  31.339  1.00 16.620          H  
ATOM   8255 1HB  ASN A 509      22.975  39.872  30.735  1.00 23.250          H  
ATOM   8256 2HB  ASN A 509      24.057  41.170  31.203  1.00 23.250          H  
ATOM   8257 1HD2 ASN A 509      22.328  42.255  28.160  1.00 23.250          H  
ATOM   8258 2HD2 ASN A 509      21.870  41.811  29.766  1.00 23.250          H  
ATOM   8259  N   ASN A 510      25.805  37.916  28.645  1.00 13.180          N  
ATOM   8260  CA  ASN A 510      25.610  36.814  27.709  1.00 12.920          C  
ATOM   8261  C   ASN A 510      26.173  35.494  28.224  1.00 12.350          C  
ATOM   8262  O   ASN A 510      26.818  35.427  29.272  1.00 12.290          O  
ATOM   8263  CB  ASN A 510      26.249  37.163  26.368  1.00 18.190          C  
ATOM   8264  CG  ASN A 510      25.724  36.370  25.170  1.00 18.190          C  
ATOM   8265  OD1 ASN A 510      24.729  35.644  25.297  1.00 18.190          O  
ATOM   8266  ND2 ASN A 510      26.389  36.469  24.040  1.00 18.190          N  
ATOM   8267  H   ASN A 510      26.732  38.342  28.755  1.00 15.820          H  
ATOM   8268  HA  ASN A 510      24.540  36.669  27.561  1.00 15.500          H  
ATOM   8269 1HB  ASN A 510      26.058  38.204  26.183  1.00 21.830          H  
ATOM   8270 2HB  ASN A 510      27.332  37.031  26.439  1.00 21.830          H  
ATOM   8271 1HD2 ASN A 510      26.087  35.954  23.233  1.00 21.830          H  
ATOM   8272 2HD2 ASN A 510      27.220  37.023  23.990  1.00 21.830          H  
ATOM   8273  N   GLU A 511      25.995  34.460  27.416  1.00 12.080          N  
ATOM   8274  CA  GLU A 511      26.587  33.164  27.661  1.00 11.700          C  
ATOM   8275  C   GLU A 511      28.009  33.233  27.145  1.00 11.000          C  
ATOM   8276  O   GLU A 511      28.344  34.098  26.331  1.00 10.660          O  
ATOM   8277  CB  GLU A 511      25.812  32.039  26.977  1.00 16.530          C  
ATOM   8278  CG  GLU A 511      24.388  31.843  27.487  1.00 16.530          C  
ATOM   8279  CD  GLU A 511      24.324  31.369  28.930  1.00 16.530          C  
ATOM   8280  OE1 GLU A 511      25.283  30.800  29.405  1.00 16.530          O  
ATOM   8281  OE2 GLU A 511      23.311  31.582  29.553  1.00 16.530          O  
ATOM   8282  H   GLU A 511      25.398  34.594  26.607  1.00 14.500          H  
ATOM   8283  HA  GLU A 511      26.615  32.972  28.735  1.00 14.040          H  
ATOM   8284 1HB  GLU A 511      25.759  32.240  25.907  1.00 19.840          H  
ATOM   8285 2HB  GLU A 511      26.349  31.099  27.105  1.00 19.840          H  
ATOM   8286 1HG  GLU A 511      23.853  32.789  27.405  1.00 19.840          H  
ATOM   8287 2HG  GLU A 511      23.884  31.116  26.851  1.00 19.840          H  
ATOM   8288  N   LEU A 512      28.863  32.348  27.611  1.00 10.960          N  
ATOM   8289  CA  LEU A 512      30.229  32.381  27.139  1.00 10.630          C  
ATOM   8290  C   LEU A 512      30.366  32.163  25.633  1.00 10.240          C  
ATOM   8291  O   LEU A 512      29.885  31.166  25.094  1.00 10.220          O  
ATOM   8292  CB  LEU A 512      31.022  31.279  27.837  1.00 15.010          C  
ATOM   8293  CG  LEU A 512      31.295  31.404  29.363  1.00 15.010          C  
ATOM   8294  CD1 LEU A 512      31.974  30.126  29.828  1.00 15.010          C  
ATOM   8295  CD2 LEU A 512      32.193  32.602  29.649  1.00 15.010          C  
ATOM   8296  H   LEU A 512      28.558  31.648  28.272  1.00 13.150          H  
ATOM   8297  HA  LEU A 512      30.640  33.355  27.372  1.00 12.760          H  
ATOM   8298 1HB  LEU A 512      30.487  30.344  27.686  1.00 18.020          H  
ATOM   8299 2HB  LEU A 512      31.950  31.190  27.344  1.00 18.020          H  
ATOM   8300  HG  LEU A 512      30.357  31.513  29.902  1.00 18.020          H  
ATOM   8301 1HD1 LEU A 512      32.173  30.181  30.897  1.00 18.020          H  
ATOM   8302 2HD1 LEU A 512      31.326  29.277  29.623  1.00 18.020          H  
ATOM   8303 3HD1 LEU A 512      32.914  30.008  29.293  1.00 18.020          H  
ATOM   8304 1HD2 LEU A 512      32.392  32.660  30.718  1.00 18.020          H  
ATOM   8305 2HD2 LEU A 512      33.141  32.484  29.110  1.00 18.020          H  
ATOM   8306 3HD2 LEU A 512      31.712  33.508  29.339  1.00 18.020          H  
ATOM   8307  N   SER A 513      31.102  33.069  24.975  1.00 10.190          N  
ATOM   8308  CA  SER A 513      31.413  33.004  23.543  1.00 10.090          C  
ATOM   8309  C   SER A 513      32.731  32.254  23.348  1.00  9.380          C  
ATOM   8310  O   SER A 513      33.077  31.781  22.252  1.00  9.250          O  
ATOM   8311  CB  SER A 513      31.541  34.405  22.997  1.00 14.170          C  
ATOM   8312  OG  SER A 513      32.654  35.039  23.551  1.00 14.170          O  
ATOM   8313  H   SER A 513      31.432  33.876  25.485  1.00 12.230          H  
ATOM   8314  HA  SER A 513      30.612  32.472  23.031  1.00 12.110          H  
ATOM   8315 1HB  SER A 513      31.632  34.379  21.912  1.00 17.000          H  
ATOM   8316 2HB  SER A 513      30.644  34.973  23.241  1.00 17.000          H  
ATOM   8317  HG  SER A 513      32.556  35.995  23.354  1.00 17.000          H  
ATOM   8318  N   LYS A 514      33.437  32.154  24.460  1.00  9.150          N  
ATOM   8319  CA  LYS A 514      34.731  31.531  24.642  1.00  8.760          C  
ATOM   8320  C   LYS A 514      34.554  30.702  25.926  1.00  8.130          C  
ATOM   8321  O   LYS A 514      34.210  31.285  26.947  1.00  8.130          O  
ATOM   8322  CB  LYS A 514      35.820  32.610  24.759  1.00 12.420          C  
ATOM   8323  CG  LYS A 514      37.236  32.107  24.958  1.00 12.420          C  
ATOM   8324  CD  LYS A 514      38.297  33.230  24.879  1.00 12.420          C  
ATOM   8325  CE  LYS A 514      38.184  34.211  26.057  1.00 12.420          C  
ATOM   8326  NZ  LYS A 514      39.361  35.116  26.153  1.00 12.420          N  
ATOM   8327  H   LYS A 514      32.997  32.565  25.267  1.00 10.980          H  
ATOM   8328  HA  LYS A 514      34.940  30.909  23.781  1.00 10.510          H  
ATOM   8329 1HB  LYS A 514      35.809  33.230  23.865  1.00 14.900          H  
ATOM   8330 2HB  LYS A 514      35.580  33.240  25.588  1.00 14.900          H  
ATOM   8331 1HG  LYS A 514      37.295  31.645  25.935  1.00 14.900          H  
ATOM   8332 2HG  LYS A 514      37.467  31.364  24.204  1.00 14.900          H  
ATOM   8333 1HD  LYS A 514      39.296  32.787  24.885  1.00 14.900          H  
ATOM   8334 2HD  LYS A 514      38.174  33.783  23.946  1.00 14.900          H  
ATOM   8335 1HE  LYS A 514      37.296  34.826  25.919  1.00 14.900          H  
ATOM   8336 2HE  LYS A 514      38.088  33.654  26.986  1.00 14.900          H  
ATOM   8337 1HZ  LYS A 514      39.236  35.744  26.933  1.00 14.900          H  
ATOM   8338 2HZ  LYS A 514      40.197  34.564  26.302  1.00 14.900          H  
ATOM   8339 3HZ  LYS A 514      39.452  35.652  25.299  1.00 14.900          H  
ATOM   8340  N   PRO A 515      34.822  29.381  25.918  1.00  7.830          N  
ATOM   8341  CA  PRO A 515      34.538  28.423  26.989  1.00  7.610          C  
ATOM   8342  C   PRO A 515      35.293  28.598  28.308  1.00  7.460          C  
ATOM   8343  O   PRO A 515      36.023  29.564  28.518  1.00  7.580          O  
ATOM   8344  CB  PRO A 515      34.841  27.080  26.296  1.00 11.420          C  
ATOM   8345  CG  PRO A 515      35.857  27.393  25.239  1.00 11.420          C  
ATOM   8346  CD  PRO A 515      35.480  28.772  24.739  1.00 11.420          C  
ATOM   8347  HA  PRO A 515      33.457  28.475  27.197  1.00  9.130          H  
ATOM   8348 1HB  PRO A 515      35.229  26.353  27.025  1.00 13.700          H  
ATOM   8349 2HB  PRO A 515      33.915  26.652  25.883  1.00 13.700          H  
ATOM   8350 1HG  PRO A 515      36.860  27.330  25.651  1.00 13.700          H  
ATOM   8351 2HG  PRO A 515      35.809  26.632  24.443  1.00 13.700          H  
ATOM   8352 1HD  PRO A 515      36.386  29.311  24.468  1.00 13.700          H  
ATOM   8353 2HD  PRO A 515      34.772  28.678  23.900  1.00 13.700          H  
ATOM   8354  N   LEU A 516      35.065  27.647  29.214  1.00  7.460          N  
ATOM   8355  CA  LEU A 516      35.535  27.704  30.598  1.00  7.470          C  
ATOM   8356  C   LEU A 516      37.037  27.839  30.704  1.00  7.030          C  
ATOM   8357  O   LEU A 516      37.793  27.303  29.874  1.00  7.180          O  
ATOM   8358  CB  LEU A 516      35.085  26.438  31.350  1.00 10.450          C  
ATOM   8359  CG  LEU A 516      33.569  26.343  31.836  1.00 10.450          C  
ATOM   8360  CD1 LEU A 516      33.261  27.423  32.876  1.00 10.450          C  
ATOM   8361  CD2 LEU A 516      32.610  26.470  30.642  1.00 10.450          C  
ATOM   8362  H   LEU A 516      34.484  26.864  28.952  1.00  8.950          H  
ATOM   8363  HA  LEU A 516      35.103  28.586  31.067  1.00  8.960          H  
ATOM   8364 1HB  LEU A 516      35.279  25.581  30.712  1.00 12.540          H  
ATOM   8365 2HB  LEU A 516      35.716  26.340  32.243  1.00 12.540          H  
ATOM   8366  HG  LEU A 516      33.424  25.385  32.310  1.00 12.540          H  
ATOM   8367 1HD1 LEU A 516      32.232  27.322  33.216  1.00 12.540          H  
ATOM   8368 2HD1 LEU A 516      33.927  27.306  33.728  1.00 12.540          H  
ATOM   8369 3HD1 LEU A 516      33.389  28.415  32.458  1.00 12.540          H  
ATOM   8370 1HD2 LEU A 516      31.584  26.393  30.984  1.00 12.540          H  
ATOM   8371 2HD2 LEU A 516      32.726  27.424  30.173  1.00 12.540          H  
ATOM   8372 3HD2 LEU A 516      32.811  25.677  29.921  1.00 12.540          H  
ATOM   8373  N   ARG A 517      37.447  28.582  31.741  1.00  6.700          N  
ATOM   8374  CA  ARG A 517      38.840  28.868  32.013  1.00  6.370          C  
ATOM   8375  C   ARG A 517      39.569  27.804  32.806  1.00  6.280          C  
ATOM   8376  O   ARG A 517      38.987  27.070  33.608  1.00  6.210          O  
ATOM   8377  CB  ARG A 517      38.954  30.188  32.749  1.00  9.050          C  
ATOM   8378  CG  ARG A 517      38.448  31.374  31.947  1.00  9.050          C  
ATOM   8379  CD  ARG A 517      38.475  32.600  32.734  1.00  9.050          C  
ATOM   8380  NE  ARG A 517      37.571  32.514  33.868  1.00  9.050          N  
ATOM   8381  CZ  ARG A 517      37.588  33.339  34.948  1.00  9.050          C  
ATOM   8382  NH1 ARG A 517      38.463  34.327  35.033  1.00  9.050          N  
ATOM   8383  NH2 ARG A 517      36.727  33.151  35.925  1.00  9.050          N  
ATOM   8384  H   ARG A 517      36.751  28.981  32.387  1.00  8.040          H  
ATOM   8385  HA  ARG A 517      39.339  28.970  31.064  1.00  7.640          H  
ATOM   8386 1HB  ARG A 517      38.400  30.129  33.683  1.00 10.860          H  
ATOM   8387 2HB  ARG A 517      40.002  30.376  32.998  1.00 10.860          H  
ATOM   8388 1HG  ARG A 517      39.081  31.508  31.072  1.00 10.860          H  
ATOM   8389 2HG  ARG A 517      37.420  31.188  31.629  1.00 10.860          H  
ATOM   8390 1HD  ARG A 517      39.464  32.764  33.094  1.00 10.860          H  
ATOM   8391 2HD  ARG A 517      38.165  33.436  32.107  1.00 10.860          H  
ATOM   8392  HE  ARG A 517      36.856  31.755  33.845  1.00 10.860          H  
ATOM   8393 1HH1 ARG A 517      39.127  34.484  34.295  1.00 10.860          H  
ATOM   8394 2HH1 ARG A 517      38.461  34.930  35.845  1.00 10.860          H  
ATOM   8395 1HH2 ARG A 517      36.045  32.379  35.858  1.00 10.860          H  
ATOM   8396 2HH2 ARG A 517      36.729  33.749  36.735  1.00 10.860          H  
ATOM   8397  N   GLU A 518      40.869  27.786  32.588  1.00  6.490          N  
ATOM   8398  CA  GLU A 518      41.828  26.944  33.262  1.00  6.680          C  
ATOM   8399  C   GLU A 518      41.862  27.156  34.748  1.00  6.100          C  
ATOM   8400  O   GLU A 518      42.218  28.238  35.234  1.00  6.000          O  
ATOM   8401  CB  GLU A 518      43.228  27.209  32.682  1.00  9.280          C  
ATOM   8402  CG  GLU A 518      44.337  26.421  33.315  1.00  9.280          C  
ATOM   8403  CD  GLU A 518      44.255  25.048  33.037  1.00  9.280          C  
ATOM   8404  OE1 GLU A 518      44.477  24.715  31.887  1.00  9.280          O  
ATOM   8405  OE2 GLU A 518      43.880  24.300  33.938  1.00  9.280          O  
ATOM   8406  H   GLU A 518      41.200  28.403  31.859  1.00  7.790          H  
ATOM   8407  HA  GLU A 518      41.556  25.912  33.106  1.00  8.020          H  
ATOM   8408 1HB  GLU A 518      43.223  26.993  31.610  1.00 11.130          H  
ATOM   8409 2HB  GLU A 518      43.475  28.259  32.793  1.00 11.130          H  
ATOM   8410 1HG  GLU A 518      45.298  26.803  32.964  1.00 11.130          H  
ATOM   8411 2HG  GLU A 518      44.292  26.549  34.352  1.00 11.130          H  
ATOM   8412  N   ILE A 519      41.558  26.079  35.447  1.00  5.870          N  
ATOM   8413  CA  ILE A 519      41.490  26.059  36.877  1.00  5.500          C  
ATOM   8414  C   ILE A 519      42.891  26.158  37.444  1.00  5.300          C  
ATOM   8415  O   ILE A 519      43.078  26.804  38.470  1.00  4.700          O  
ATOM   8416  CB  ILE A 519      40.728  24.819  37.386  1.00  7.850          C  
ATOM   8417  CG1 ILE A 519      39.231  24.810  36.823  1.00  7.850          C  
ATOM   8418  CG2 ILE A 519      40.731  24.791  38.920  1.00  7.850          C  
ATOM   8419  CD1 ILE A 519      38.346  26.030  37.141  1.00  7.850          C  
ATOM   8420  H   ILE A 519      41.324  25.239  34.933  1.00  7.040          H  
ATOM   8421  HA  ILE A 519      40.955  26.943  37.211  1.00  6.600          H  
ATOM   8422  HB  ILE A 519      41.212  23.924  37.010  1.00  9.420          H  
ATOM   8423 1HG1 ILE A 519      39.271  24.717  35.736  1.00  9.420          H  
ATOM   8424 2HG1 ILE A 519      38.730  23.933  37.229  1.00  9.420          H  
ATOM   8425 1HG2 ILE A 519      40.203  23.905  39.271  1.00  9.420          H  
ATOM   8426 2HG2 ILE A 519      41.746  24.756  39.275  1.00  9.420          H  
ATOM   8427 3HG2 ILE A 519      40.248  25.682  39.317  1.00  9.420          H  
ATOM   8428 1HD1 ILE A 519      37.361  25.875  36.698  1.00  9.420          H  
ATOM   8429 2HD1 ILE A 519      38.237  26.161  38.217  1.00  9.420          H  
ATOM   8430 3HD1 ILE A 519      38.778  26.923  36.711  1.00  9.420          H  
ATOM   8431  N   LYS A 520      43.873  25.465  36.841  1.00  5.970          N  
ATOM   8432  CA  LYS A 520      45.215  25.525  37.415  1.00  6.070          C  
ATOM   8433  C   LYS A 520      45.728  26.963  37.490  1.00  5.800          C  
ATOM   8434  O   LYS A 520      46.310  27.364  38.500  1.00  5.810          O  
ATOM   8435  CB  LYS A 520      46.208  24.659  36.642  1.00  8.460          C  
ATOM   8436  CG  LYS A 520      47.614  24.663  37.246  1.00  8.460          C  
ATOM   8437  CD  LYS A 520      48.571  23.747  36.489  1.00  8.460          C  
ATOM   8438  CE  LYS A 520      50.010  23.920  36.997  1.00  8.460          C  
ATOM   8439  NZ  LYS A 520      50.194  23.389  38.386  1.00  8.460          N  
ATOM   8440  H   LYS A 520      43.704  24.952  35.960  1.00  7.160          H  
ATOM   8441  HA  LYS A 520      45.169  25.145  38.431  1.00  7.280          H  
ATOM   8442 1HB  LYS A 520      45.848  23.634  36.627  1.00 10.150          H  
ATOM   8443 2HB  LYS A 520      46.271  25.003  35.608  1.00 10.150          H  
ATOM   8444 1HG  LYS A 520      48.022  25.680  37.222  1.00 10.150          H  
ATOM   8445 2HG  LYS A 520      47.549  24.347  38.286  1.00 10.150          H  
ATOM   8446 1HD  LYS A 520      48.269  22.711  36.628  1.00 10.150          H  
ATOM   8447 2HD  LYS A 520      48.534  23.982  35.423  1.00 10.150          H  
ATOM   8448 1HE  LYS A 520      50.693  23.404  36.326  1.00 10.150          H  
ATOM   8449 2HE  LYS A 520      50.254  24.986  37.000  1.00 10.150          H  
ATOM   8450 1HZ  LYS A 520      51.155  23.542  38.679  1.00 10.150          H  
ATOM   8451 2HZ  LYS A 520      49.579  23.866  39.029  1.00 10.150          H  
ATOM   8452 3HZ  LYS A 520      49.989  22.400  38.404  1.00 10.150          H  
ATOM   8453  N   ASP A 521      45.532  27.744  36.427  1.00  5.740          N  
ATOM   8454  CA  ASP A 521      45.988  29.116  36.437  1.00  5.640          C  
ATOM   8455  C   ASP A 521      45.233  29.921  37.470  1.00  4.920          C  
ATOM   8456  O   ASP A 521      45.849  30.677  38.216  1.00  4.840          O  
ATOM   8457  CB  ASP A 521      45.817  29.773  35.075  1.00  7.940          C  
ATOM   8458  CG  ASP A 521      46.790  29.308  34.027  1.00  7.940          C  
ATOM   8459  OD1 ASP A 521      47.771  28.696  34.348  1.00  7.940          O  
ATOM   8460  OD2 ASP A 521      46.537  29.582  32.892  1.00  7.940          O  
ATOM   8461  H   ASP A 521      45.088  27.373  35.604  1.00  6.890          H  
ATOM   8462  HA  ASP A 521      47.047  29.126  36.696  1.00  6.770          H  
ATOM   8463 1HB  ASP A 521      44.808  29.560  34.717  1.00  9.520          H  
ATOM   8464 2HB  ASP A 521      45.910  30.853  35.181  1.00  9.520          H  
ATOM   8465  N   LEU A 522      43.916  29.714  37.610  1.00  4.590          N  
ATOM   8466  CA  LEU A 522      43.178  30.483  38.612  1.00  4.450          C  
ATOM   8467  C   LEU A 522      43.704  30.182  40.034  1.00  4.510          C  
ATOM   8468  O   LEU A 522      43.809  31.107  40.866  1.00  4.560          O  
ATOM   8469  CB  LEU A 522      41.675  30.193  38.503  1.00  6.290          C  
ATOM   8470  CG  LEU A 522      40.917  30.710  37.210  1.00  6.290          C  
ATOM   8471  CD1 LEU A 522      39.467  30.154  37.221  1.00  6.290          C  
ATOM   8472  CD2 LEU A 522      40.902  32.248  37.154  1.00  6.290          C  
ATOM   8473  H   LEU A 522      43.412  29.083  36.974  1.00  5.510          H  
ATOM   8474  HA  LEU A 522      43.345  31.536  38.417  1.00  5.340          H  
ATOM   8475 1HB  LEU A 522      41.557  29.112  38.522  1.00  7.540          H  
ATOM   8476 2HB  LEU A 522      41.176  30.610  39.376  1.00  7.540          H  
ATOM   8477  HG  LEU A 522      41.415  30.328  36.325  1.00  7.540          H  
ATOM   8478 1HD1 LEU A 522      38.938  30.479  36.323  1.00  7.540          H  
ATOM   8479 2HD1 LEU A 522      39.500  29.071  37.242  1.00  7.540          H  
ATOM   8480 3HD1 LEU A 522      38.934  30.513  38.104  1.00  7.540          H  
ATOM   8481 1HD2 LEU A 522      40.376  32.560  36.259  1.00  7.540          H  
ATOM   8482 2HD2 LEU A 522      40.390  32.640  38.034  1.00  7.540          H  
ATOM   8483 3HD2 LEU A 522      41.914  32.640  37.119  1.00  7.540          H  
ATOM   8484  N   ILE A 523      44.089  28.909  40.276  1.00  4.800          N  
ATOM   8485  CA  ILE A 523      44.674  28.467  41.548  1.00  5.200          C  
ATOM   8486  C   ILE A 523      45.995  29.147  41.865  1.00  5.700          C  
ATOM   8487  O   ILE A 523      46.220  29.585  42.997  1.00  6.000          O  
ATOM   8488  CB  ILE A 523      44.934  26.936  41.557  1.00  7.120          C  
ATOM   8489  CG1 ILE A 523      43.616  26.168  41.596  1.00  7.120          C  
ATOM   8490  CG2 ILE A 523      45.904  26.537  42.655  1.00  7.120          C  
ATOM   8491  CD1 ILE A 523      43.726  24.685  41.334  1.00  7.120          C  
ATOM   8492  H   ILE A 523      43.908  28.211  39.543  1.00  5.760          H  
ATOM   8493  HA  ILE A 523      43.971  28.706  42.340  1.00  6.240          H  
ATOM   8494  HB  ILE A 523      45.383  26.665  40.619  1.00  8.540          H  
ATOM   8495 1HG1 ILE A 523      43.166  26.299  42.561  1.00  8.540          H  
ATOM   8496 2HG1 ILE A 523      42.956  26.586  40.856  1.00  8.540          H  
ATOM   8497 1HG2 ILE A 523      46.062  25.494  42.581  1.00  8.540          H  
ATOM   8498 2HG2 ILE A 523      46.858  27.030  42.543  1.00  8.540          H  
ATOM   8499 3HG2 ILE A 523      45.519  26.778  43.608  1.00  8.540          H  
ATOM   8500 1HD1 ILE A 523      42.731  24.254  41.388  1.00  8.540          H  
ATOM   8501 2HD1 ILE A 523      44.140  24.518  40.351  1.00  8.540          H  
ATOM   8502 3HD1 ILE A 523      44.350  24.199  42.067  1.00  8.540          H  
ATOM   8503  N   GLU A 524      46.900  29.188  40.890  1.00  5.960          N  
ATOM   8504  CA  GLU A 524      48.196  29.814  41.116  1.00  6.540          C  
ATOM   8505  C   GLU A 524      48.145  31.347  41.052  1.00  6.420          C  
ATOM   8506  O   GLU A 524      48.944  32.019  41.709  1.00  6.860          O  
ATOM   8507  CB  GLU A 524      49.233  29.267  40.127  1.00  8.920          C  
ATOM   8508  CG  GLU A 524      49.601  27.783  40.353  1.00  8.920          C  
ATOM   8509  CD  GLU A 524      50.677  27.264  39.403  1.00  8.920          C  
ATOM   8510  OE1 GLU A 524      51.051  27.984  38.511  1.00  8.920          O  
ATOM   8511  OE2 GLU A 524      51.135  26.148  39.591  1.00  8.920          O  
ATOM   8512  H   GLU A 524      46.688  28.737  39.990  1.00  7.150          H  
ATOM   8513  HA  GLU A 524      48.525  29.538  42.117  1.00  7.850          H  
ATOM   8514 1HB  GLU A 524      48.838  29.360  39.110  1.00 10.710          H  
ATOM   8515 2HB  GLU A 524      50.143  29.861  40.183  1.00 10.710          H  
ATOM   8516 1HG  GLU A 524      49.946  27.661  41.380  1.00 10.710          H  
ATOM   8517 2HG  GLU A 524      48.694  27.183  40.233  1.00 10.710          H  
ATOM   8518  N   THR A 525      47.214  31.890  40.264  1.00  6.000          N  
ATOM   8519  CA  THR A 525      47.068  33.325  40.057  1.00  6.100          C  
ATOM   8520  C   THR A 525      46.391  34.032  41.219  1.00  6.070          C  
ATOM   8521  O   THR A 525      46.901  35.038  41.716  1.00  6.140          O  
ATOM   8522  CB  THR A 525      46.210  33.600  38.800  1.00  8.500          C  
ATOM   8523  OG1 THR A 525      46.840  33.017  37.661  1.00  8.500          O  
ATOM   8524  CG2 THR A 525      46.036  35.103  38.562  1.00  8.500          C  
ATOM   8525  H   THR A 525      46.607  31.276  39.731  1.00  7.200          H  
ATOM   8526  HA  THR A 525      48.058  33.756  39.922  1.00  7.320          H  
ATOM   8527  HB  THR A 525      45.228  33.148  38.932  1.00 10.200          H  
ATOM   8528  HG1 THR A 525      46.832  32.048  37.774  1.00 10.200          H  
ATOM   8529 1HG2 THR A 525      45.426  35.255  37.679  1.00 10.200          H  
ATOM   8530 2HG2 THR A 525      45.546  35.569  39.407  1.00 10.200          H  
ATOM   8531 3HG2 THR A 525      47.011  35.563  38.416  1.00 10.200          H  
ATOM   8532  N   ASN A 526      45.216  33.542  41.627  1.00  6.160          N  
ATOM   8533  CA  ASN A 526      44.464  34.208  42.672  1.00  6.450          C  
ATOM   8534  C   ASN A 526      44.461  33.459  44.001  1.00  6.160          C  
ATOM   8535  O   ASN A 526      44.919  33.996  45.013  1.00  6.140          O  
ATOM   8536  CB  ASN A 526      43.038  34.404  42.197  1.00  8.910          C  
ATOM   8537  CG  ASN A 526      42.911  35.405  41.075  1.00  8.910          C  
ATOM   8538  OD1 ASN A 526      43.636  36.403  40.994  1.00  8.910          O  
ATOM   8539  ND2 ASN A 526      41.994  35.138  40.183  1.00  8.910          N  
ATOM   8540  H   ASN A 526      44.831  32.703  41.197  1.00  7.390          H  
ATOM   8541  HA  ASN A 526      44.915  35.183  42.856  1.00  7.740          H  
ATOM   8542 1HB  ASN A 526      42.630  33.449  41.859  1.00 10.700          H  
ATOM   8543 2HB  ASN A 526      42.433  34.737  43.034  1.00 10.700          H  
ATOM   8544 1HD2 ASN A 526      41.854  35.754  39.407  1.00 10.700          H  
ATOM   8545 2HD2 ASN A 526      41.427  34.319  40.279  1.00 10.700          H  
ATOM   8546  N   LYS A 527      43.889  32.243  44.008  1.00  6.250          N  
ATOM   8547  CA  LYS A 527      43.783  31.450  45.241  1.00  6.280          C  
ATOM   8548  C   LYS A 527      43.285  30.023  44.951  1.00  5.990          C  
ATOM   8549  O   LYS A 527      42.416  29.826  44.104  1.00  6.090          O  
ATOM   8550  CB  LYS A 527      42.888  32.161  46.267  1.00  8.780          C  
ATOM   8551  CG  LYS A 527      42.891  31.576  47.677  1.00  8.780          C  
ATOM   8552  CD  LYS A 527      44.212  31.811  48.445  1.00  8.780          C  
ATOM   8553  CE  LYS A 527      44.083  31.352  49.911  1.00  8.780          C  
ATOM   8554  NZ  LYS A 527      45.351  31.542  50.685  1.00  8.780          N  
ATOM   8555  H   LYS A 527      43.588  31.849  43.114  1.00  7.500          H  
ATOM   8556  HA  LYS A 527      44.783  31.361  45.660  1.00  7.540          H  
ATOM   8557 1HB  LYS A 527      43.157  33.203  46.368  1.00 10.540          H  
ATOM   8558 2HB  LYS A 527      41.858  32.135  45.912  1.00 10.540          H  
ATOM   8559 1HG  LYS A 527      42.170  32.128  48.211  1.00 10.540          H  
ATOM   8560 2HG  LYS A 527      42.605  30.527  47.685  1.00 10.540          H  
ATOM   8561 1HD  LYS A 527      45.023  31.256  47.980  1.00 10.540          H  
ATOM   8562 2HD  LYS A 527      44.463  32.873  48.422  1.00 10.540          H  
ATOM   8563 1HE  LYS A 527      43.291  31.923  50.391  1.00 10.540          H  
ATOM   8564 2HE  LYS A 527      43.815  30.295  49.927  1.00 10.540          H  
ATOM   8565 1HZ  LYS A 527      45.214  31.229  51.638  1.00 10.540          H  
ATOM   8566 2HZ  LYS A 527      46.097  31.008  50.265  1.00 10.540          H  
ATOM   8567 3HZ  LYS A 527      45.601  32.520  50.688  1.00 10.540          H  
ATOM   8568  N   TYR A 528      43.789  29.043  45.698  1.00  5.980          N  
ATOM   8569  CA  TYR A 528      43.431  27.633  45.516  1.00  6.050          C  
ATOM   8570  C   TYR A 528      41.979  27.134  45.783  1.00  5.660          C  
ATOM   8571  O   TYR A 528      41.367  26.537  44.894  1.00  6.070          O  
ATOM   8572  CB  TYR A 528      44.465  26.841  46.320  1.00  8.440          C  
ATOM   8573  CG  TYR A 528      44.326  25.367  46.344  1.00  8.440          C  
ATOM   8574  CD1 TYR A 528      44.180  24.676  45.179  1.00  8.440          C  
ATOM   8575  CD2 TYR A 528      44.436  24.686  47.538  1.00  8.440          C  
ATOM   8576  CE1 TYR A 528      44.110  23.340  45.172  1.00  8.440          C  
ATOM   8577  CE2 TYR A 528      44.373  23.323  47.530  1.00  8.440          C  
ATOM   8578  CZ  TYR A 528      44.206  22.651  46.349  1.00  8.440          C  
ATOM   8579  OH  TYR A 528      44.122  21.297  46.341  1.00  8.440          O  
ATOM   8580  H   TYR A 528      44.498  29.278  46.380  1.00  7.180          H  
ATOM   8581  HA  TYR A 528      43.611  27.426  44.474  1.00  7.260          H  
ATOM   8582 1HB  TYR A 528      45.450  27.076  45.933  1.00 10.130          H  
ATOM   8583 2HB  TYR A 528      44.447  27.188  47.351  1.00 10.130          H  
ATOM   8584  HD1 TYR A 528      44.109  25.192  44.258  1.00 10.130          H  
ATOM   8585  HD2 TYR A 528      44.577  25.223  48.474  1.00 10.130          H  
ATOM   8586  HE1 TYR A 528      43.978  22.822  44.231  1.00 10.130          H  
ATOM   8587  HE2 TYR A 528      44.462  22.776  48.446  1.00 10.130          H  
ATOM   8588  HH  TYR A 528      44.092  20.980  45.407  1.00 10.130          H  
ATOM   8589  N   ILE A 529      41.409  27.370  46.970  1.00  5.230          N  
ATOM   8590  CA  ILE A 529      40.060  26.843  47.296  1.00  5.220          C  
ATOM   8591  C   ILE A 529      38.999  27.883  47.681  1.00  4.820          C  
ATOM   8592  O   ILE A 529      38.215  27.667  48.606  1.00  5.150          O  
ATOM   8593  CB  ILE A 529      40.118  25.725  48.356  1.00  7.310          C  
ATOM   8594  CG1 ILE A 529      40.833  26.213  49.617  1.00  7.310          C  
ATOM   8595  CG2 ILE A 529      40.748  24.462  47.752  1.00  7.310          C  
ATOM   8596  CD1 ILE A 529      40.703  25.270  50.788  1.00  7.310          C  
ATOM   8597  H   ILE A 529      41.923  27.885  47.668  1.00  6.280          H  
ATOM   8598  HA  ILE A 529      39.684  26.360  46.395  1.00  6.260          H  
ATOM   8599  HB  ILE A 529      39.104  25.480  48.659  1.00  8.770          H  
ATOM   8600 1HG1 ILE A 529      41.889  26.345  49.401  1.00  8.770          H  
ATOM   8601 2HG1 ILE A 529      40.411  27.173  49.913  1.00  8.770          H  
ATOM   8602 1HG2 ILE A 529      40.758  23.655  48.466  1.00  8.770          H  
ATOM   8603 2HG2 ILE A 529      40.170  24.149  46.882  1.00  8.770          H  
ATOM   8604 3HG2 ILE A 529      41.737  24.675  47.448  1.00  8.770          H  
ATOM   8605 1HD1 ILE A 529      41.221  25.688  51.645  1.00  8.770          H  
ATOM   8606 2HD1 ILE A 529      39.644  25.142  51.029  1.00  8.770          H  
ATOM   8607 3HD1 ILE A 529      41.129  24.311  50.552  1.00  8.770          H  
ATOM   8608  N   LYS A 530      39.036  29.033  47.031  1.00  4.650          N  
ATOM   8609  CA  LYS A 530      38.113  30.137  47.268  1.00  4.590          C  
ATOM   8610  C   LYS A 530      37.223  30.416  46.047  1.00  3.930          C  
ATOM   8611  O   LYS A 530      37.254  29.665  45.055  1.00  3.980          O  
ATOM   8612  CB  LYS A 530      38.889  31.379  47.719  1.00  6.450          C  
ATOM   8613  CG  LYS A 530      39.688  31.206  49.028  1.00  6.450          C  
ATOM   8614  CD  LYS A 530      38.810  31.099  50.250  1.00  6.450          C  
ATOM   8615  CE  LYS A 530      39.637  30.968  51.519  1.00  6.450          C  
ATOM   8616  NZ  LYS A 530      38.789  31.067  52.732  1.00  6.450          N  
ATOM   8617  H   LYS A 530      39.720  29.140  46.293  1.00  5.580          H  
ATOM   8618  HA  LYS A 530      37.439  29.852  48.075  1.00  5.510          H  
ATOM   8619 1HB  LYS A 530      39.588  31.671  46.934  1.00  7.740          H  
ATOM   8620 2HB  LYS A 530      38.211  32.215  47.868  1.00  7.740          H  
ATOM   8621 1HG  LYS A 530      40.342  30.337  48.967  1.00  7.740          H  
ATOM   8622 2HG  LYS A 530      40.276  32.091  49.182  1.00  7.740          H  
ATOM   8623 1HD  LYS A 530      38.191  31.992  50.323  1.00  7.740          H  
ATOM   8624 2HD  LYS A 530      38.156  30.230  50.185  1.00  7.740          H  
ATOM   8625 1HE  LYS A 530      40.119  29.993  51.508  1.00  7.740          H  
ATOM   8626 2HE  LYS A 530      40.402  31.743  51.551  1.00  7.740          H  
ATOM   8627 1HZ  LYS A 530      39.351  30.956  53.560  1.00  7.740          H  
ATOM   8628 2HZ  LYS A 530      38.359  31.992  52.743  1.00  7.740          H  
ATOM   8629 3HZ  LYS A 530      38.063  30.353  52.715  1.00  7.740          H  
ATOM   8630  N   ASP A 531      36.438  31.494  46.158  1.00  3.550          N  
ATOM   8631  CA  ASP A 531      35.447  31.969  45.197  1.00  3.300          C  
ATOM   8632  C   ASP A 531      35.847  31.922  43.733  1.00  2.790          C  
ATOM   8633  O   ASP A 531      35.064  31.502  42.894  1.00  2.850          O  
ATOM   8634  CB  ASP A 531      35.120  33.415  45.553  1.00  4.720          C  
ATOM   8635  CG  ASP A 531      36.403  34.321  45.629  1.00  4.720          C  
ATOM   8636  OD1 ASP A 531      37.505  33.828  45.405  1.00  4.720          O  
ATOM   8637  OD2 ASP A 531      36.256  35.467  45.922  1.00  4.720          O  
ATOM   8638  H   ASP A 531      36.530  32.045  47.002  1.00  4.260          H  
ATOM   8639  HA  ASP A 531      34.548  31.366  45.322  1.00  3.960          H  
ATOM   8640 1HB  ASP A 531      34.446  33.829  44.800  1.00  5.660          H  
ATOM   8641 2HB  ASP A 531      34.599  33.453  46.513  1.00  5.660          H  
ATOM   8642  N   HIS A 532      37.049  32.310  43.383  1.00  2.610          N  
ATOM   8643  CA  HIS A 532      37.378  32.324  41.961  1.00  2.370          C  
ATOM   8644  C   HIS A 532      37.234  30.945  41.317  1.00  1.900          C  
ATOM   8645  O   HIS A 532      36.696  30.822  40.208  1.00  2.110          O  
ATOM   8646  CB  HIS A 532      38.808  32.823  41.748  1.00  3.410          C  
ATOM   8647  CG  HIS A 532      38.970  34.290  41.956  1.00  3.410          C  
ATOM   8648  ND1 HIS A 532      38.528  35.224  41.038  1.00  3.410          N  
ATOM   8649  CD2 HIS A 532      39.508  34.992  42.977  1.00  3.410          C  
ATOM   8650  CE1 HIS A 532      38.798  36.437  41.487  1.00  3.410          C  
ATOM   8651  NE2 HIS A 532      39.392  36.324  42.659  1.00  3.410          N  
ATOM   8652  H   HIS A 532      37.663  32.684  44.104  1.00  3.130          H  
ATOM   8653  HA  HIS A 532      36.701  33.004  41.446  1.00  2.840          H  
ATOM   8654 1HB  HIS A 532      39.481  32.305  42.434  1.00  4.100          H  
ATOM   8655 2HB  HIS A 532      39.128  32.581  40.734  1.00  4.100          H  
ATOM   8656  HD2 HIS A 532      39.949  34.579  43.887  1.00  4.100          H  
ATOM   8657  HE1 HIS A 532      38.567  37.371  40.976  1.00  4.100          H  
ATOM   8658  HE2 HIS A 532      39.708  37.090  43.240  1.00  4.100          H  
ATOM   8659  N   ASN A 533      37.656  29.893  42.018  1.00  1.760          N  
ATOM   8660  CA  ASN A 533      37.571  28.574  41.429  1.00  1.540          C  
ATOM   8661  C   ASN A 533      36.208  28.007  41.632  1.00  1.290          C  
ATOM   8662  O   ASN A 533      35.679  27.361  40.732  1.00  1.310          O  
ATOM   8663  CB  ASN A 533      38.632  27.661  41.984  1.00  2.240          C  
ATOM   8664  CG  ASN A 533      39.926  28.030  41.453  1.00  2.240          C  
ATOM   8665  OD1 ASN A 533      39.986  28.515  40.331  1.00  2.240          O  
ATOM   8666  ND2 ASN A 533      40.962  27.848  42.199  1.00  2.240          N  
ATOM   8667  H   ASN A 533      37.999  30.014  42.971  1.00  2.110          H  
ATOM   8668  HA  ASN A 533      37.716  28.661  40.351  1.00  1.850          H  
ATOM   8669 1HB  ASN A 533      38.655  27.736  43.077  1.00  2.690          H  
ATOM   8670 2HB  ASN A 533      38.411  26.625  41.724  1.00  2.690          H  
ATOM   8671 1HD2 ASN A 533      41.868  28.108  41.868  1.00  2.690          H  
ATOM   8672 2HD2 ASN A 533      40.898  27.432  43.128  1.00  2.690          H  
ATOM   8673  N   VAL A 534      35.612  28.273  42.790  1.00  1.200          N  
ATOM   8674  CA  VAL A 534      34.309  27.713  43.058  1.00  1.100          C  
ATOM   8675  C   VAL A 534      33.315  28.287  42.067  1.00  1.040          C  
ATOM   8676  O   VAL A 534      32.494  27.560  41.523  1.00  1.030          O  
ATOM   8677  CB  VAL A 534      33.849  27.968  44.505  1.00  1.580          C  
ATOM   8678  CG1 VAL A 534      32.377  27.505  44.678  1.00  1.580          C  
ATOM   8679  CG2 VAL A 534      34.775  27.208  45.469  1.00  1.580          C  
ATOM   8680  H   VAL A 534      36.100  28.838  43.492  1.00  1.440          H  
ATOM   8681  HA  VAL A 534      34.366  26.636  42.925  1.00  1.320          H  
ATOM   8682  HB  VAL A 534      33.895  29.035  44.718  1.00  1.900          H  
ATOM   8683 1HG1 VAL A 534      32.052  27.681  45.692  1.00  1.900          H  
ATOM   8684 2HG1 VAL A 534      31.720  28.054  44.001  1.00  1.900          H  
ATOM   8685 3HG1 VAL A 534      32.304  26.439  44.462  1.00  1.900          H  
ATOM   8686 1HG2 VAL A 534      34.464  27.389  46.497  1.00  1.900          H  
ATOM   8687 2HG2 VAL A 534      34.726  26.138  45.254  1.00  1.900          H  
ATOM   8688 3HG2 VAL A 534      35.800  27.549  45.342  1.00  1.900          H  
ATOM   8689  N   ASN A 535      33.362  29.592  41.831  1.00  1.110          N  
ATOM   8690  CA  ASN A 535      32.424  30.200  40.923  1.00  1.200          C  
ATOM   8691  C   ASN A 535      32.579  29.671  39.500  1.00  1.260          C  
ATOM   8692  O   ASN A 535      31.574  29.396  38.847  1.00  1.330          O  
ATOM   8693  CB  ASN A 535      32.603  31.703  40.919  1.00  1.640          C  
ATOM   8694  CG  ASN A 535      32.180  32.354  42.222  1.00  1.640          C  
ATOM   8695  OD1 ASN A 535      31.568  31.733  43.103  1.00  1.640          O  
ATOM   8696  ND2 ASN A 535      32.464  33.626  42.346  1.00  1.640          N  
ATOM   8697  H   ASN A 535      34.040  30.180  42.305  1.00  1.330          H  
ATOM   8698  HA  ASN A 535      31.414  29.960  41.257  1.00  1.440          H  
ATOM   8699 1HB  ASN A 535      33.655  31.938  40.734  1.00  1.970          H  
ATOM   8700 2HB  ASN A 535      32.025  32.133  40.103  1.00  1.970          H  
ATOM   8701 1HD2 ASN A 535      32.160  34.138  43.176  1.00  1.970          H  
ATOM   8702 2HD2 ASN A 535      32.946  34.105  41.615  1.00  1.970          H  
ATOM   8703  N   GLU A 536      33.818  29.464  39.019  1.00  1.310          N  
ATOM   8704  CA  GLU A 536      33.993  28.992  37.644  1.00  1.440          C  
ATOM   8705  C   GLU A 536      33.423  27.575  37.467  1.00  1.390          C  
ATOM   8706  O   GLU A 536      32.741  27.284  36.471  1.00  1.480          O  
ATOM   8707  CB  GLU A 536      35.496  29.004  37.289  1.00  1.960          C  
ATOM   8708  CG  GLU A 536      35.878  28.773  35.796  1.00  1.960          C  
ATOM   8709  CD  GLU A 536      35.443  29.930  34.895  1.00  1.960          C  
ATOM   8710  OE1 GLU A 536      34.997  30.926  35.424  1.00  1.960          O  
ATOM   8711  OE2 GLU A 536      35.624  29.875  33.692  1.00  1.960          O  
ATOM   8712  H   GLU A 536      34.643  29.736  39.565  1.00  1.570          H  
ATOM   8713  HA  GLU A 536      33.461  29.667  36.975  1.00  1.730          H  
ATOM   8714 1HB  GLU A 536      35.927  29.960  37.595  1.00  2.360          H  
ATOM   8715 2HB  GLU A 536      36.002  28.233  37.876  1.00  2.360          H  
ATOM   8716 1HG  GLU A 536      36.961  28.659  35.720  1.00  2.360          H  
ATOM   8717 2HG  GLU A 536      35.424  27.847  35.456  1.00  2.360          H  
ATOM   8718  N   VAL A 537      33.652  26.707  38.456  1.00  1.260          N  
ATOM   8719  CA  VAL A 537      33.183  25.327  38.353  1.00  1.200          C  
ATOM   8720  C   VAL A 537      31.678  25.212  38.632  1.00  1.160          C  
ATOM   8721  O   VAL A 537      30.995  24.414  37.985  1.00  1.220          O  
ATOM   8722  CB  VAL A 537      34.021  24.416  39.266  1.00  1.700          C  
ATOM   8723  CG1 VAL A 537      35.514  24.579  38.905  1.00  1.700          C  
ATOM   8724  CG2 VAL A 537      33.785  24.753  40.696  1.00  1.700          C  
ATOM   8725  H   VAL A 537      34.225  27.009  39.254  1.00  1.510          H  
ATOM   8726  HA  VAL A 537      33.361  24.995  37.331  1.00  1.440          H  
ATOM   8727  HB  VAL A 537      33.765  23.373  39.088  1.00  2.040          H  
ATOM   8728 1HG1 VAL A 537      36.114  23.918  39.539  1.00  2.040          H  
ATOM   8729 2HG1 VAL A 537      35.671  24.324  37.877  1.00  2.040          H  
ATOM   8730 3HG1 VAL A 537      35.828  25.598  39.061  1.00  2.040          H  
ATOM   8731 1HG2 VAL A 537      34.405  24.153  41.283  1.00  2.040          H  
ATOM   8732 2HG2 VAL A 537      34.035  25.746  40.854  1.00  2.040          H  
ATOM   8733 3HG2 VAL A 537      32.767  24.589  40.985  1.00  2.040          H  
ATOM   8734  N   VAL A 538      31.156  25.991  39.589  1.00  1.100          N  
ATOM   8735  CA  VAL A 538      29.737  25.999  39.880  1.00  1.120          C  
ATOM   8736  C   VAL A 538      28.985  26.528  38.675  1.00  1.270          C  
ATOM   8737  O   VAL A 538      27.939  25.979  38.318  1.00  1.340          O  
ATOM   8738  CB  VAL A 538      29.440  26.761  41.189  1.00  1.560          C  
ATOM   8739  CG1 VAL A 538      27.956  26.993  41.379  1.00  1.560          C  
ATOM   8740  CG2 VAL A 538      29.945  25.889  42.365  1.00  1.560          C  
ATOM   8741  H   VAL A 538      31.759  26.615  40.131  1.00  1.320          H  
ATOM   8742  HA  VAL A 538      29.418  24.975  40.048  1.00  1.340          H  
ATOM   8743  HB  VAL A 538      29.949  27.726  41.179  1.00  1.870          H  
ATOM   8744 1HG1 VAL A 538      27.786  27.511  42.323  1.00  1.870          H  
ATOM   8745 2HG1 VAL A 538      27.581  27.602  40.569  1.00  1.870          H  
ATOM   8746 3HG1 VAL A 538      27.447  26.055  41.385  1.00  1.870          H  
ATOM   8747 1HG2 VAL A 538      29.759  26.400  43.297  1.00  1.870          H  
ATOM   8748 2HG2 VAL A 538      29.422  24.933  42.365  1.00  1.870          H  
ATOM   8749 3HG2 VAL A 538      31.009  25.712  42.261  1.00  1.870          H  
ATOM   8750  N   ASN A 539      29.484  27.602  38.048  1.00  1.360          N  
ATOM   8751  CA  ASN A 539      28.818  28.122  36.872  1.00  1.540          C  
ATOM   8752  C   ASN A 539      28.798  27.071  35.766  1.00  1.630          C  
ATOM   8753  O   ASN A 539      27.795  26.959  35.064  1.00  1.760          O  
ATOM   8754  CB  ASN A 539      29.476  29.402  36.402  1.00  2.080          C  
ATOM   8755  CG  ASN A 539      29.159  30.588  37.299  1.00  2.080          C  
ATOM   8756  OD1 ASN A 539      28.170  30.586  38.056  1.00  2.080          O  
ATOM   8757  ND2 ASN A 539      29.981  31.600  37.225  1.00  2.080          N  
ATOM   8758  H   ASN A 539      30.323  28.077  38.392  1.00  1.630          H  
ATOM   8759  HA  ASN A 539      27.783  28.342  37.132  1.00  1.850          H  
ATOM   8760 1HB  ASN A 539      30.561  29.259  36.377  1.00  2.500          H  
ATOM   8761 2HB  ASN A 539      29.153  29.627  35.388  1.00  2.500          H  
ATOM   8762 1HD2 ASN A 539      29.829  32.408  37.788  1.00  2.500          H  
ATOM   8763 2HD2 ASN A 539      30.767  31.564  36.607  1.00  2.500          H  
ATOM   8764  N   TYR A 540      29.872  26.276  35.622  1.00  1.590          N  
ATOM   8765  CA  TYR A 540      29.896  25.192  34.642  1.00  1.710          C  
ATOM   8766  C   TYR A 540      28.794  24.166  34.897  1.00  1.650          C  
ATOM   8767  O   TYR A 540      28.082  23.777  33.963  1.00  1.780          O  
ATOM   8768  CB  TYR A 540      31.244  24.508  34.597  1.00  2.350          C  
ATOM   8769  CG  TYR A 540      31.287  23.347  33.651  1.00  2.350          C  
ATOM   8770  CD1 TYR A 540      31.199  23.579  32.306  1.00  2.350          C  
ATOM   8771  CD2 TYR A 540      31.475  22.066  34.119  1.00  2.350          C  
ATOM   8772  CE1 TYR A 540      31.289  22.568  31.413  1.00  2.350          C  
ATOM   8773  CE2 TYR A 540      31.575  21.042  33.224  1.00  2.350          C  
ATOM   8774  CZ  TYR A 540      31.481  21.297  31.860  1.00  2.350          C  
ATOM   8775  OH  TYR A 540      31.601  20.283  30.937  1.00  2.350          O  
ATOM   8776  H   TYR A 540      30.720  26.473  36.164  1.00  1.910          H  
ATOM   8777  HA  TYR A 540      29.713  25.629  33.662  1.00  2.050          H  
ATOM   8778 1HB  TYR A 540      32.004  25.218  34.316  1.00  2.820          H  
ATOM   8779 2HB  TYR A 540      31.498  24.144  35.582  1.00  2.820          H  
ATOM   8780  HD1 TYR A 540      31.052  24.573  31.957  1.00  2.820          H  
ATOM   8781  HD2 TYR A 540      31.555  21.874  35.191  1.00  2.820          H  
ATOM   8782  HE1 TYR A 540      31.217  22.772  30.347  1.00  2.820          H  
ATOM   8783  HE2 TYR A 540      31.731  20.026  33.581  1.00  2.820          H  
ATOM   8784  HH  TYR A 540      32.008  19.505  31.355  1.00  2.820          H  
ATOM   8785  N   PHE A 541      28.668  23.697  36.150  1.00  1.500          N  
ATOM   8786  CA  PHE A 541      27.628  22.713  36.459  1.00  1.480          C  
ATOM   8787  C   PHE A 541      26.259  23.279  36.116  1.00  1.550          C  
ATOM   8788  O   PHE A 541      25.422  22.600  35.504  1.00  1.650          O  
ATOM   8789  CB  PHE A 541      27.592  22.355  37.958  1.00  2.080          C  
ATOM   8790  CG  PHE A 541      28.628  21.383  38.452  1.00  2.080          C  
ATOM   8791  CD1 PHE A 541      29.723  21.814  39.188  1.00  2.080          C  
ATOM   8792  CD2 PHE A 541      28.491  20.020  38.201  1.00  2.080          C  
ATOM   8793  CE1 PHE A 541      30.665  20.918  39.649  1.00  2.080          C  
ATOM   8794  CE2 PHE A 541      29.430  19.120  38.666  1.00  2.080          C  
ATOM   8795  CZ  PHE A 541      30.517  19.574  39.385  1.00  2.080          C  
ATOM   8796  H   PHE A 541      29.322  24.022  36.872  1.00  1.800          H  
ATOM   8797  HA  PHE A 541      27.804  21.818  35.864  1.00  1.780          H  
ATOM   8798 1HB  PHE A 541      27.706  23.277  38.533  1.00  2.500          H  
ATOM   8799 2HB  PHE A 541      26.611  21.951  38.201  1.00  2.500          H  
ATOM   8800  HD1 PHE A 541      29.842  22.864  39.401  1.00  2.500          H  
ATOM   8801  HD2 PHE A 541      27.629  19.665  37.632  1.00  2.500          H  
ATOM   8802  HE1 PHE A 541      31.529  21.272  40.223  1.00  2.500          H  
ATOM   8803  HE2 PHE A 541      29.314  18.053  38.464  1.00  2.500          H  
ATOM   8804  HZ  PHE A 541      31.258  18.874  39.748  1.00  2.500          H  
ATOM   8805  N   ILE A 542      26.044  24.542  36.485  1.00  1.540          N  
ATOM   8806  CA  ILE A 542      24.783  25.198  36.223  1.00  1.640          C  
ATOM   8807  C   ILE A 542      24.555  25.313  34.729  1.00  1.770          C  
ATOM   8808  O   ILE A 542      23.463  25.010  34.268  1.00  1.830          O  
ATOM   8809  CB  ILE A 542      24.705  26.537  36.959  1.00  2.260          C  
ATOM   8810  CG1 ILE A 542      24.628  26.230  38.486  1.00  2.260          C  
ATOM   8811  CG2 ILE A 542      23.526  27.350  36.465  1.00  2.260          C  
ATOM   8812  CD1 ILE A 542      24.825  27.411  39.367  1.00  2.260          C  
ATOM   8813  H   ILE A 542      26.775  25.051  36.993  1.00  1.850          H  
ATOM   8814  HA  ILE A 542      23.990  24.575  36.626  1.00  1.970          H  
ATOM   8815  HB  ILE A 542      25.624  27.093  36.789  1.00  2.710          H  
ATOM   8816 1HG1 ILE A 542      23.660  25.787  38.710  1.00  2.710          H  
ATOM   8817 2HG1 ILE A 542      25.403  25.507  38.729  1.00  2.710          H  
ATOM   8818 1HG2 ILE A 542      23.477  28.297  36.982  1.00  2.710          H  
ATOM   8819 2HG2 ILE A 542      23.652  27.538  35.412  1.00  2.710          H  
ATOM   8820 3HG2 ILE A 542      22.597  26.796  36.628  1.00  2.710          H  
ATOM   8821 1HD1 ILE A 542      24.773  27.102  40.411  1.00  2.710          H  
ATOM   8822 2HD1 ILE A 542      25.799  27.849  39.163  1.00  2.710          H  
ATOM   8823 3HD1 ILE A 542      24.063  28.128  39.174  1.00  2.710          H  
ATOM   8824  N   TYR A 543      25.556  25.724  33.957  1.00  1.830          N  
ATOM   8825  CA  TYR A 543      25.431  25.806  32.512  1.00  1.970          C  
ATOM   8826  C   TYR A 543      24.962  24.507  31.881  1.00  1.950          C  
ATOM   8827  O   TYR A 543      24.004  24.503  31.100  1.00  2.010          O  
ATOM   8828  CB  TYR A 543      26.768  26.200  31.880  1.00  2.700          C  
ATOM   8829  CG  TYR A 543      26.800  25.995  30.389  1.00  2.700          C  
ATOM   8830  CD1 TYR A 543      26.184  26.882  29.525  1.00  2.700          C  
ATOM   8831  CD2 TYR A 543      27.466  24.870  29.887  1.00  2.700          C  
ATOM   8832  CE1 TYR A 543      26.221  26.639  28.167  1.00  2.700          C  
ATOM   8833  CE2 TYR A 543      27.501  24.634  28.542  1.00  2.700          C  
ATOM   8834  CZ  TYR A 543      26.880  25.508  27.679  1.00  2.700          C  
ATOM   8835  OH  TYR A 543      26.907  25.265  26.326  1.00  2.700          O  
ATOM   8836  H   TYR A 543      26.436  26.004  34.388  1.00  2.200          H  
ATOM   8837  HA  TYR A 543      24.695  26.573  32.279  1.00  2.360          H  
ATOM   8838 1HB  TYR A 543      26.978  27.249  32.092  1.00  3.240          H  
ATOM   8839 2HB  TYR A 543      27.565  25.616  32.320  1.00  3.240          H  
ATOM   8840  HD1 TYR A 543      25.662  27.762  29.909  1.00  3.240          H  
ATOM   8841  HD2 TYR A 543      27.954  24.173  30.573  1.00  3.240          H  
ATOM   8842  HE1 TYR A 543      25.727  27.329  27.481  1.00  3.240          H  
ATOM   8843  HE2 TYR A 543      28.015  23.753  28.153  1.00  3.240          H  
ATOM   8844  HH  TYR A 543      26.363  25.920  25.874  1.00  3.240          H  
ATOM   8845  N   LEU A 544      25.612  23.393  32.227  1.00  1.870          N  
ATOM   8846  CA  LEU A 544      25.247  22.139  31.591  1.00  1.870          C  
ATOM   8847  C   LEU A 544      23.778  21.815  31.865  1.00  1.810          C  
ATOM   8848  O   LEU A 544      23.065  21.311  30.993  1.00  1.870          O  
ATOM   8849  CB  LEU A 544      26.097  20.978  32.137  1.00  2.620          C  
ATOM   8850  CG  LEU A 544      27.634  20.934  31.835  1.00  2.620          C  
ATOM   8851  CD1 LEU A 544      28.231  19.761  32.627  1.00  2.620          C  
ATOM   8852  CD2 LEU A 544      27.906  20.758  30.355  1.00  2.620          C  
ATOM   8853  H   LEU A 544      26.390  23.449  32.894  1.00  2.240          H  
ATOM   8854  HA  LEU A 544      25.381  22.245  30.517  1.00  2.240          H  
ATOM   8855 1HB  LEU A 544      25.992  20.984  33.224  1.00  3.140          H  
ATOM   8856 2HB  LEU A 544      25.673  20.059  31.761  1.00  3.140          H  
ATOM   8857  HG  LEU A 544      28.103  21.859  32.177  1.00  3.140          H  
ATOM   8858 1HD1 LEU A 544      29.285  19.696  32.454  1.00  3.140          H  
ATOM   8859 2HD1 LEU A 544      28.047  19.914  33.691  1.00  3.140          H  
ATOM   8860 3HD1 LEU A 544      27.768  18.833  32.303  1.00  3.140          H  
ATOM   8861 1HD2 LEU A 544      28.981  20.722  30.186  1.00  3.140          H  
ATOM   8862 2HD2 LEU A 544      27.463  19.828  30.018  1.00  3.140          H  
ATOM   8863 3HD2 LEU A 544      27.489  21.592  29.801  1.00  3.140          H  
ATOM   8864  N   LEU A 545      23.320  22.119  33.081  1.00  1.730          N  
ATOM   8865  CA  LEU A 545      21.942  21.866  33.460  1.00  1.700          C  
ATOM   8866  C   LEU A 545      20.948  22.891  32.848  1.00  1.810          C  
ATOM   8867  O   LEU A 545      19.899  22.502  32.309  1.00  1.840          O  
ATOM   8868  CB  LEU A 545      21.857  21.891  35.005  1.00  2.390          C  
ATOM   8869  CG  LEU A 545      22.632  20.756  35.806  1.00  2.390          C  
ATOM   8870  CD1 LEU A 545      22.496  21.042  37.319  1.00  2.390          C  
ATOM   8871  CD2 LEU A 545      22.101  19.363  35.456  1.00  2.390          C  
ATOM   8872  H   LEU A 545      23.975  22.490  33.780  1.00  2.080          H  
ATOM   8873  HA  LEU A 545      21.663  20.886  33.091  1.00  2.040          H  
ATOM   8874 1HB  LEU A 545      22.295  22.839  35.327  1.00  2.870          H  
ATOM   8875 2HB  LEU A 545      20.841  21.897  35.323  1.00  2.870          H  
ATOM   8876  HG  LEU A 545      23.688  20.800  35.554  1.00  2.870          H  
ATOM   8877 1HD1 LEU A 545      23.046  20.288  37.887  1.00  2.870          H  
ATOM   8878 2HD1 LEU A 545      22.906  22.029  37.539  1.00  2.870          H  
ATOM   8879 3HD1 LEU A 545      21.445  21.012  37.609  1.00  2.870          H  
ATOM   8880 1HD2 LEU A 545      22.653  18.609  36.022  1.00  2.870          H  
ATOM   8881 2HD2 LEU A 545      21.071  19.310  35.708  1.00  2.870          H  
ATOM   8882 3HD2 LEU A 545      22.220  19.172  34.413  1.00  2.870          H  
ATOM   8883  N   ASN A 546      21.309  24.184  32.809  1.00  1.910          N  
ATOM   8884  CA  ASN A 546      20.411  25.219  32.283  1.00  2.060          C  
ATOM   8885  C   ASN A 546      20.052  24.966  30.834  1.00  2.120          C  
ATOM   8886  O   ASN A 546      18.906  25.162  30.417  1.00  2.180          O  
ATOM   8887  CB  ASN A 546      21.024  26.610  32.343  1.00  2.820          C  
ATOM   8888  CG  ASN A 546      21.081  27.246  33.689  1.00  2.820          C  
ATOM   8889  OD1 ASN A 546      20.492  26.799  34.676  1.00  2.820          O  
ATOM   8890  ND2 ASN A 546      21.770  28.361  33.725  1.00  2.820          N  
ATOM   8891  H   ASN A 546      22.187  24.463  33.229  1.00  2.290          H  
ATOM   8892  HA  ASN A 546      19.489  25.204  32.871  1.00  2.470          H  
ATOM   8893 1HB  ASN A 546      22.045  26.551  31.957  1.00  3.390          H  
ATOM   8894 2HB  ASN A 546      20.469  27.268  31.677  1.00  3.390          H  
ATOM   8895 1HD2 ASN A 546      21.830  28.891  34.573  1.00  3.390          H  
ATOM   8896 2HD2 ASN A 546      22.220  28.699  32.897  1.00  3.390          H  
ATOM   8897  N   GLU A 547      21.007  24.435  30.082  1.00  2.130          N  
ATOM   8898  CA  GLU A 547      20.842  24.130  28.663  1.00  2.230          C  
ATOM   8899  C   GLU A 547      19.714  23.133  28.391  1.00  2.210          C  
ATOM   8900  O   GLU A 547      19.206  23.060  27.271  1.00  2.450          O  
ATOM   8901  CB  GLU A 547      22.165  23.632  28.081  1.00  3.080          C  
ATOM   8902  CG  GLU A 547      23.222  24.729  27.914  1.00  3.080          C  
ATOM   8903  CD  GLU A 547      22.909  25.685  26.799  1.00  3.080          C  
ATOM   8904  OE1 GLU A 547      22.716  25.234  25.696  1.00  3.080          O  
ATOM   8905  OE2 GLU A 547      22.839  26.861  27.048  1.00  3.080          O  
ATOM   8906  H   GLU A 547      21.935  24.322  30.510  1.00  2.560          H  
ATOM   8907  HA  GLU A 547      20.590  25.063  28.153  1.00  2.680          H  
ATOM   8908 1HB  GLU A 547      22.587  22.872  28.746  1.00  3.700          H  
ATOM   8909 2HB  GLU A 547      21.992  23.167  27.113  1.00  3.700          H  
ATOM   8910 1HG  GLU A 547      23.271  25.300  28.834  1.00  3.700          H  
ATOM   8911 2HG  GLU A 547      24.191  24.285  27.755  1.00  3.700          H  
ATOM   8912  N   SER A 548      19.356  22.324  29.392  1.00  2.140          N  
ATOM   8913  CA  SER A 548      18.297  21.331  29.262  1.00  2.150          C  
ATOM   8914  C   SER A 548      17.018  21.760  29.979  1.00  2.100          C  
ATOM   8915  O   SER A 548      16.077  20.973  30.104  1.00  2.120          O  
ATOM   8916  CB  SER A 548      18.759  20.006  29.801  1.00  3.010          C  
ATOM   8917  OG  SER A 548      19.816  19.528  29.047  1.00  3.010          O  
ATOM   8918  H   SER A 548      19.784  22.440  30.313  1.00  2.570          H  
ATOM   8919  HA  SER A 548      18.066  21.213  28.203  1.00  2.580          H  
ATOM   8920 1HB  SER A 548      19.076  20.137  30.826  1.00  3.610          H  
ATOM   8921 2HB  SER A 548      17.940  19.290  29.793  1.00  3.610          H  
ATOM   8922  HG  SER A 548      20.565  20.090  29.288  1.00  3.610          H  
ATOM   8923  N   GLY A 549      16.987  22.999  30.483  1.00  2.090          N  
ATOM   8924  CA  GLY A 549      15.838  23.493  31.224  1.00  2.120          C  
ATOM   8925  C   GLY A 549      15.807  23.027  32.680  1.00  2.030          C  
ATOM   8926  O   GLY A 549      14.736  22.983  33.292  1.00  2.110          O  
ATOM   8927  H   GLY A 549      17.775  23.634  30.338  1.00  2.510          H  
ATOM   8928 1HA  GLY A 549      15.852  24.583  31.198  1.00  2.540          H  
ATOM   8929 2HA  GLY A 549      14.924  23.178  30.723  1.00  2.540          H  
ATOM   8930  N   ILE A 550      16.964  22.666  33.237  1.00  1.900          N  
ATOM   8931  CA  ILE A 550      17.038  22.193  34.603  1.00  1.820          C  
ATOM   8932  C   ILE A 550      17.447  23.322  35.523  1.00  1.730          C  
ATOM   8933  O   ILE A 550      18.541  23.864  35.409  1.00  1.660          O  
ATOM   8934  CB  ILE A 550      18.092  21.095  34.704  1.00  2.580          C  
ATOM   8935  CG1 ILE A 550      17.707  19.908  33.786  1.00  2.580          C  
ATOM   8936  CG2 ILE A 550      18.295  20.703  36.190  1.00  2.580          C  
ATOM   8937  CD1 ILE A 550      18.859  18.944  33.500  1.00  2.580          C  
ATOM   8938  H   ILE A 550      17.852  22.725  32.731  1.00  2.280          H  
ATOM   8939  HA  ILE A 550      16.064  21.814  34.908  1.00  2.180          H  
ATOM   8940  HB  ILE A 550      18.990  21.466  34.317  1.00  3.100          H  
ATOM   8941 1HG1 ILE A 550      16.900  19.353  34.255  1.00  3.100          H  
ATOM   8942 2HG1 ILE A 550      17.348  20.295  32.832  1.00  3.100          H  
ATOM   8943 1HG2 ILE A 550      19.051  19.972  36.268  1.00  3.100          H  
ATOM   8944 2HG2 ILE A 550      18.606  21.565  36.776  1.00  3.100          H  
ATOM   8945 3HG2 ILE A 550      17.364  20.311  36.599  1.00  3.100          H  
ATOM   8946 1HD1 ILE A 550      18.504  18.144  32.847  1.00  3.100          H  
ATOM   8947 2HD1 ILE A 550      19.661  19.488  33.005  1.00  3.100          H  
ATOM   8948 3HD1 ILE A 550      19.239  18.514  34.392  1.00  3.100          H  
ATOM   8949  N   ASN A 551      16.583  23.644  36.467  1.00  1.800          N  
ATOM   8950  CA  ASN A 551      16.839  24.736  37.384  1.00  1.780          C  
ATOM   8951  C   ASN A 551      16.681  24.269  38.822  1.00  1.570          C  
ATOM   8952  O   ASN A 551      15.588  23.881  39.239  1.00  1.640          O  
ATOM   8953  CB  ASN A 551      15.916  25.897  37.064  1.00  2.500          C  
ATOM   8954  CG  ASN A 551      16.172  26.455  35.668  1.00  2.500          C  
ATOM   8955  OD1 ASN A 551      17.170  27.140  35.420  1.00  2.500          O  
ATOM   8956  ND2 ASN A 551      15.282  26.157  34.749  1.00  2.500          N  
ATOM   8957  H   ASN A 551      15.710  23.137  36.521  1.00  2.160          H  
ATOM   8958  HA  ASN A 551      17.871  25.067  37.264  1.00  2.140          H  
ATOM   8959 1HB  ASN A 551      14.879  25.570  37.133  1.00  3.000          H  
ATOM   8960 2HB  ASN A 551      16.064  26.692  37.796  1.00  3.000          H  
ATOM   8961 1HD2 ASN A 551      15.400  26.486  33.814  1.00  3.000          H  
ATOM   8962 2HD2 ASN A 551      14.489  25.592  34.982  1.00  3.000          H  
ATOM   8963  N   ILE A 552      17.781  24.267  39.567  1.00  1.470          N  
ATOM   8964  CA  ILE A 552      17.767  23.809  40.951  1.00  1.350          C  
ATOM   8965  C   ILE A 552      18.363  24.894  41.826  1.00  1.270          C  
ATOM   8966  O   ILE A 552      19.092  25.754  41.331  1.00  1.330          O  
ATOM   8967  CB  ILE A 552      18.579  22.500  41.136  1.00  1.940          C  
ATOM   8968  CG1 ILE A 552      20.108  22.741  40.803  1.00  1.940          C  
ATOM   8969  CG2 ILE A 552      17.975  21.405  40.234  1.00  1.940          C  
ATOM   8970  CD1 ILE A 552      21.039  21.588  41.169  1.00  1.940          C  
ATOM   8971  H   ILE A 552      18.642  24.608  39.159  1.00  1.760          H  
ATOM   8972  HA  ILE A 552      16.738  23.638  41.265  1.00  1.620          H  
ATOM   8973  HB  ILE A 552      18.521  22.182  42.177  1.00  2.330          H  
ATOM   8974 1HG1 ILE A 552      20.211  22.939  39.738  1.00  2.330          H  
ATOM   8975 2HG1 ILE A 552      20.463  23.607  41.357  1.00  2.330          H  
ATOM   8976 1HG2 ILE A 552      18.504  20.470  40.361  1.00  2.330          H  
ATOM   8977 2HG2 ILE A 552      16.931  21.260  40.503  1.00  2.330          H  
ATOM   8978 3HG2 ILE A 552      18.038  21.711  39.196  1.00  2.330          H  
ATOM   8979 1HD1 ILE A 552      22.066  21.856  40.913  1.00  2.330          H  
ATOM   8980 2HD1 ILE A 552      20.975  21.387  42.239  1.00  2.330          H  
ATOM   8981 3HD1 ILE A 552      20.761  20.701  40.616  1.00  2.330          H  
ATOM   8982  N   GLN A 553      18.098  24.842  43.126  1.00  1.250          N  
ATOM   8983  CA  GLN A 553      18.708  25.818  44.009  1.00  1.220          C  
ATOM   8984  C   GLN A 553      20.234  25.661  43.894  1.00  1.150          C  
ATOM   8985  O   GLN A 553      20.769  24.565  44.071  1.00  1.140          O  
ATOM   8986  CB  GLN A 553      18.183  25.628  45.440  1.00  1.720          C  
ATOM   8987  CG  GLN A 553      18.648  26.626  46.440  1.00  1.720          C  
ATOM   8988  CD  GLN A 553      18.187  26.297  47.867  1.00  1.720          C  
ATOM   8989  OE1 GLN A 553      18.095  25.129  48.318  1.00  1.720          O  
ATOM   8990  NE2 GLN A 553      17.897  27.353  48.587  1.00  1.720          N  
ATOM   8991  H   GLN A 553      17.483  24.128  43.489  1.00  1.500          H  
ATOM   8992  HA  GLN A 553      18.441  26.822  43.672  1.00  1.460          H  
ATOM   8993 1HB  GLN A 553      17.097  25.717  45.418  1.00  2.060          H  
ATOM   8994 2HB  GLN A 553      18.391  24.672  45.798  1.00  2.060          H  
ATOM   8995 1HG  GLN A 553      19.721  26.693  46.429  1.00  2.060          H  
ATOM   8996 2HG  GLN A 553      18.222  27.602  46.177  1.00  2.060          H  
ATOM   8997 1HE2 GLN A 553      17.575  27.257  49.572  1.00  2.060          H  
ATOM   8998 2HE2 GLN A 553      17.912  28.285  48.128  1.00  2.060          H  
ATOM   8999  N   SER A 554      20.927  26.771  43.648  1.00  1.140          N  
ATOM   9000  CA  SER A 554      22.375  26.819  43.414  1.00  1.130          C  
ATOM   9001  C   SER A 554      23.251  26.357  44.563  1.00  1.070          C  
ATOM   9002  O   SER A 554      24.408  25.965  44.354  1.00  1.050          O  
ATOM   9003  CB  SER A 554      22.760  28.237  43.111  1.00  1.590          C  
ATOM   9004  OG  SER A 554      22.583  29.028  44.253  1.00  1.590          O  
ATOM   9005  H   SER A 554      20.407  27.633  43.540  1.00  1.370          H  
ATOM   9006  HA  SER A 554      22.587  26.193  42.545  1.00  1.360          H  
ATOM   9007 1HB  SER A 554      23.799  28.277  42.786  1.00  1.900          H  
ATOM   9008 2HB  SER A 554      22.142  28.606  42.310  1.00  1.900          H  
ATOM   9009  HG  SER A 554      22.826  29.931  44.009  1.00  1.900          H  
ATOM   9010  N   VAL A 555      22.692  26.359  45.765  1.00  1.100          N  
ATOM   9011  CA  VAL A 555      23.435  25.969  46.952  1.00  1.090          C  
ATOM   9012  C   VAL A 555      23.867  24.521  46.824  1.00  1.070          C  
ATOM   9013  O   VAL A 555      24.891  24.135  47.379  1.00  1.060          O  
ATOM   9014  CB  VAL A 555      22.604  26.177  48.255  1.00  1.530          C  
ATOM   9015  CG1 VAL A 555      21.547  25.136  48.412  1.00  1.530          C  
ATOM   9016  CG2 VAL A 555      23.511  26.174  49.475  1.00  1.530          C  
ATOM   9017  H   VAL A 555      21.739  26.679  45.825  1.00  1.320          H  
ATOM   9018  HA  VAL A 555      24.328  26.595  47.019  1.00  1.310          H  
ATOM   9019  HB  VAL A 555      22.101  27.123  48.179  1.00  1.840          H  
ATOM   9020 1HG1 VAL A 555      20.961  25.339  49.313  1.00  1.840          H  
ATOM   9021 2HG1 VAL A 555      20.900  25.134  47.560  1.00  1.840          H  
ATOM   9022 3HG1 VAL A 555      22.009  24.166  48.515  1.00  1.840          H  
ATOM   9023 1HG2 VAL A 555      22.915  26.355  50.378  1.00  1.840          H  
ATOM   9024 2HG2 VAL A 555      24.014  25.218  49.563  1.00  1.840          H  
ATOM   9025 3HG2 VAL A 555      24.245  26.963  49.363  1.00  1.840          H  
ATOM   9026  N   HIS A 556      23.118  23.719  46.057  1.00  1.070          N  
ATOM   9027  CA  HIS A 556      23.421  22.312  45.966  1.00  1.050          C  
ATOM   9028  C   HIS A 556      24.605  22.050  45.059  1.00  1.010          C  
ATOM   9029  O   HIS A 556      25.205  20.980  45.125  1.00  1.080          O  
ATOM   9030  CB  HIS A 556      22.164  21.580  45.534  1.00  1.480          C  
ATOM   9031  CG  HIS A 556      21.099  21.883  46.535  1.00  1.480          C  
ATOM   9032  ND1 HIS A 556      21.173  21.532  47.865  1.00  1.480          N  
ATOM   9033  CD2 HIS A 556      19.994  22.572  46.396  1.00  1.480          C  
ATOM   9034  CE1 HIS A 556      20.134  22.013  48.497  1.00  1.480          C  
ATOM   9035  NE2 HIS A 556      19.405  22.675  47.634  1.00  1.480          N  
ATOM   9036  H   HIS A 556      22.295  24.072  45.554  1.00  1.280          H  
ATOM   9037  HA  HIS A 556      23.678  21.941  46.945  1.00  1.260          H  
ATOM   9038 1HB  HIS A 556      21.843  21.934  44.550  1.00  1.770          H  
ATOM   9039 2HB  HIS A 556      22.337  20.505  45.477  1.00  1.770          H  
ATOM   9040  HD2 HIS A 556      19.659  22.994  45.473  1.00  1.770          H  
ATOM   9041  HE1 HIS A 556      19.939  21.906  49.556  1.00  1.770          H  
ATOM   9042  HE2 HIS A 556      18.553  23.211  47.844  1.00  1.770          H  
ATOM   9043  N   SER A 557      24.999  23.034  44.238  1.00  0.950          N  
ATOM   9044  CA  SER A 557      26.186  22.851  43.422  1.00  0.930          C  
ATOM   9045  C   SER A 557      27.383  23.230  44.292  1.00  0.870          C  
ATOM   9046  O   SER A 557      28.409  22.552  44.287  1.00  0.850          O  
ATOM   9047  CB  SER A 557      26.122  23.691  42.167  1.00  1.310          C  
ATOM   9048  OG  SER A 557      25.083  23.270  41.322  1.00  1.310          O  
ATOM   9049  H   SER A 557      24.513  23.929  44.187  1.00  1.140          H  
ATOM   9050  HA  SER A 557      26.282  21.804  43.145  1.00  1.120          H  
ATOM   9051 1HB  SER A 557      25.954  24.728  42.451  1.00  1.570          H  
ATOM   9052 2HB  SER A 557      27.073  23.637  41.639  1.00  1.570          H  
ATOM   9053  HG  SER A 557      25.190  23.767  40.511  1.00  1.570          H  
ATOM   9054  N   GLU A 558      27.236  24.288  45.105  1.00  0.890          N  
ATOM   9055  CA  GLU A 558      28.319  24.709  46.007  1.00  0.870          C  
ATOM   9056  C   GLU A 558      28.603  23.593  47.039  1.00  0.840          C  
ATOM   9057  O   GLU A 558      29.760  23.278  47.350  1.00  0.870          O  
ATOM   9058  CB  GLU A 558      27.999  26.068  46.659  1.00  1.230          C  
ATOM   9059  CG  GLU A 558      28.097  27.269  45.669  1.00  1.230          C  
ATOM   9060  CD  GLU A 558      27.689  28.656  46.230  1.00  1.230          C  
ATOM   9061  OE1 GLU A 558      26.529  28.843  46.547  1.00  1.230          O  
ATOM   9062  OE2 GLU A 558      28.556  29.511  46.348  1.00  1.230          O  
ATOM   9063  H   GLU A 558      26.365  24.825  45.054  1.00  1.070          H  
ATOM   9064  HA  GLU A 558      29.222  24.847  45.414  1.00  1.040          H  
ATOM   9065 1HB  GLU A 558      26.989  26.048  47.072  1.00  1.470          H  
ATOM   9066 2HB  GLU A 558      28.695  26.252  47.476  1.00  1.470          H  
ATOM   9067 1HG  GLU A 558      29.129  27.337  45.334  1.00  1.470          H  
ATOM   9068 2HG  GLU A 558      27.480  27.040  44.799  1.00  1.470          H  
ATOM   9069  N   LEU A 559      27.540  22.898  47.455  1.00  0.870          N  
ATOM   9070  CA  LEU A 559      27.619  21.800  48.413  1.00  0.910          C  
ATOM   9071  C   LEU A 559      28.306  20.560  47.868  1.00  0.910          C  
ATOM   9072  O   LEU A 559      28.454  19.590  48.600  1.00  1.080          O  
ATOM   9073  CB  LEU A 559      26.219  21.416  48.932  1.00  1.260          C  
ATOM   9074  CG  LEU A 559      25.521  22.424  49.901  1.00  1.260          C  
ATOM   9075  CD1 LEU A 559      24.097  22.075  50.068  1.00  1.260          C  
ATOM   9076  CD2 LEU A 559      26.171  22.341  51.287  1.00  1.260          C  
ATOM   9077  H   LEU A 559      26.612  23.212  47.157  1.00  1.040          H  
ATOM   9078  HA  LEU A 559      28.210  22.149  49.253  1.00  1.090          H  
ATOM   9079 1HB  LEU A 559      25.578  21.290  48.073  1.00  1.510          H  
ATOM   9080 2HB  LEU A 559      26.289  20.455  49.443  1.00  1.510          H  
ATOM   9081  HG  LEU A 559      25.595  23.404  49.516  1.00  1.510          H  
ATOM   9082 1HD1 LEU A 559      23.655  22.778  50.743  1.00  1.510          H  
ATOM   9083 2HD1 LEU A 559      23.587  22.125  49.127  1.00  1.510          H  
ATOM   9084 3HD1 LEU A 559      24.030  21.083  50.460  1.00  1.510          H  
ATOM   9085 1HD2 LEU A 559      25.671  23.033  51.964  1.00  1.510          H  
ATOM   9086 2HD2 LEU A 559      26.068  21.326  51.668  1.00  1.510          H  
ATOM   9087 3HD2 LEU A 559      27.219  22.592  51.234  1.00  1.510          H  
ATOM   9088  N   ILE A 560      28.759  20.563  46.607  1.00  0.820          N  
ATOM   9089  CA  ILE A 560      29.483  19.414  46.087  1.00  0.870          C  
ATOM   9090  C   ILE A 560      30.738  19.109  46.927  1.00  1.040          C  
ATOM   9091  O   ILE A 560      31.278  18.009  46.827  1.00  1.150          O  
ATOM   9092  CB  ILE A 560      29.881  19.579  44.598  1.00  1.200          C  
ATOM   9093  CG1 ILE A 560      30.273  18.155  44.012  1.00  1.200          C  
ATOM   9094  CG2 ILE A 560      31.033  20.592  44.441  1.00  1.200          C  
ATOM   9095  CD1 ILE A 560      30.426  18.089  42.513  1.00  1.200          C  
ATOM   9096  H   ILE A 560      28.599  21.366  45.989  1.00  0.980          H  
ATOM   9097  HA  ILE A 560      28.815  18.561  46.135  1.00  1.040          H  
ATOM   9098  HB  ILE A 560      29.014  19.948  44.044  1.00  1.440          H  
ATOM   9099 1HG1 ILE A 560      31.215  17.832  44.436  1.00  1.440          H  
ATOM   9100 2HG1 ILE A 560      29.497  17.446  44.304  1.00  1.440          H  
ATOM   9101 1HG2 ILE A 560      31.266  20.711  43.393  1.00  1.440          H  
ATOM   9102 2HG2 ILE A 560      30.724  21.558  44.846  1.00  1.440          H  
ATOM   9103 3HG2 ILE A 560      31.914  20.250  44.964  1.00  1.440          H  
ATOM   9104 1HD1 ILE A 560      30.680  17.072  42.223  1.00  1.440          H  
ATOM   9105 2HD1 ILE A 560      29.495  18.376  42.036  1.00  1.440          H  
ATOM   9106 3HD1 ILE A 560      31.217  18.757  42.194  1.00  1.440          H  
ATOM   9107  N   ILE A 561      31.278  20.112  47.661  1.00  1.170          N  
ATOM   9108  CA  ILE A 561      32.461  19.991  48.544  1.00  1.460          C  
ATOM   9109  C   ILE A 561      33.798  19.820  47.847  1.00  1.250          C  
ATOM   9110  O   ILE A 561      34.754  20.524  48.154  1.00  1.270          O  
ATOM   9111  CB  ILE A 561      32.336  18.816  49.559  1.00  1.930          C  
ATOM   9112  CG1 ILE A 561      31.202  19.083  50.539  1.00  1.930          C  
ATOM   9113  CG2 ILE A 561      33.693  18.608  50.310  1.00  1.930          C  
ATOM   9114  CD1 ILE A 561      30.801  17.874  51.363  1.00  1.930          C  
ATOM   9115  H   ILE A 561      30.785  21.013  47.629  1.00  1.400          H  
ATOM   9116  HA  ILE A 561      32.517  20.912  49.125  1.00  1.750          H  
ATOM   9117  HB  ILE A 561      32.092  17.907  49.047  1.00  2.310          H  
ATOM   9118 1HG1 ILE A 561      31.501  19.880  51.217  1.00  2.310          H  
ATOM   9119 2HG1 ILE A 561      30.344  19.410  49.991  1.00  2.310          H  
ATOM   9120 1HG2 ILE A 561      33.613  17.787  51.007  1.00  2.310          H  
ATOM   9121 2HG2 ILE A 561      34.492  18.374  49.617  1.00  2.310          H  
ATOM   9122 3HG2 ILE A 561      33.951  19.518  50.852  1.00  2.310          H  
ATOM   9123 1HD1 ILE A 561      29.980  18.150  52.024  1.00  2.310          H  
ATOM   9124 2HD1 ILE A 561      30.478  17.087  50.706  1.00  2.310          H  
ATOM   9125 3HD1 ILE A 561      31.625  17.515  51.960  1.00  2.310          H  
ATOM   9126  N   ARG A 562      33.876  18.888  46.922  1.00  1.400          N  
ATOM   9127  CA  ARG A 562      35.119  18.543  46.251  1.00  1.770          C  
ATOM   9128  C   ARG A 562      35.843  19.746  45.676  1.00  1.540          C  
ATOM   9129  O   ARG A 562      37.061  19.876  45.816  1.00  1.730          O  
ATOM   9130  CB  ARG A 562      34.820  17.536  45.151  1.00  2.330          C  
ATOM   9131  CG  ARG A 562      35.989  17.118  44.299  1.00  2.330          C  
ATOM   9132  CD  ARG A 562      35.953  17.744  42.956  1.00  2.330          C  
ATOM   9133  NE  ARG A 562      34.837  17.243  42.166  1.00  2.330          N  
ATOM   9134  CZ  ARG A 562      34.563  17.614  40.908  1.00  2.330          C  
ATOM   9135  NH1 ARG A 562      35.332  18.475  40.308  1.00  2.330          N  
ATOM   9136  NH2 ARG A 562      33.521  17.104  40.268  1.00  2.330          N  
ATOM   9137  H   ARG A 562      33.011  18.393  46.716  1.00  1.680          H  
ATOM   9138  HA  ARG A 562      35.773  18.065  46.983  1.00  2.120          H  
ATOM   9139 1HB  ARG A 562      34.416  16.633  45.595  1.00  2.800          H  
ATOM   9140 2HB  ARG A 562      34.049  17.944  44.497  1.00  2.800          H  
ATOM   9141 1HG  ARG A 562      36.931  17.391  44.780  1.00  2.800          H  
ATOM   9142 2HG  ARG A 562      35.972  16.076  44.150  1.00  2.800          H  
ATOM   9143 1HD  ARG A 562      35.865  18.821  43.025  1.00  2.800          H  
ATOM   9144 2HD  ARG A 562      36.850  17.498  42.439  1.00  2.800          H  
ATOM   9145  HE  ARG A 562      34.223  16.573  42.598  1.00  2.800          H  
ATOM   9146 1HH1 ARG A 562      36.133  18.879  40.781  1.00  2.800          H  
ATOM   9147 2HH1 ARG A 562      35.119  18.779  39.370  1.00  2.800          H  
ATOM   9148 1HH2 ARG A 562      32.932  16.424  40.724  1.00  2.800          H  
ATOM   9149 2HH2 ARG A 562      33.330  17.387  39.315  1.00  2.800          H  
ATOM   9150  N   GLU A 563      35.095  20.633  45.053  1.00  1.410          N  
ATOM   9151  CA  GLU A 563      35.612  21.807  44.371  1.00  1.800          C  
ATOM   9152  C   GLU A 563      36.341  22.810  45.277  1.00  1.650          C  
ATOM   9153  O   GLU A 563      37.039  23.693  44.780  1.00  2.060          O  
ATOM   9154  CB  GLU A 563      34.465  22.493  43.648  1.00  2.360          C  
ATOM   9155  CG  GLU A 563      33.870  21.684  42.435  1.00  2.360          C  
ATOM   9156  CD  GLU A 563      34.809  21.514  41.236  1.00  2.360          C  
ATOM   9157  OE1 GLU A 563      35.914  21.983  41.288  1.00  2.360          O  
ATOM   9158  OE2 GLU A 563      34.387  20.946  40.252  1.00  2.360          O  
ATOM   9159  H   GLU A 563      34.103  20.461  45.010  1.00  1.690          H  
ATOM   9160  HA  GLU A 563      36.330  21.465  43.627  1.00  2.160          H  
ATOM   9161 1HB  GLU A 563      33.651  22.664  44.356  1.00  2.840          H  
ATOM   9162 2HB  GLU A 563      34.800  23.465  43.314  1.00  2.840          H  
ATOM   9163 1HG  GLU A 563      33.610  20.688  42.787  1.00  2.840          H  
ATOM   9164 2HG  GLU A 563      32.953  22.169  42.107  1.00  2.840          H  
ATOM   9165  N   MET A 564      36.098  22.741  46.586  1.00  1.410          N  
ATOM   9166  CA  MET A 564      36.709  23.635  47.563  1.00  1.770          C  
ATOM   9167  C   MET A 564      37.546  22.860  48.584  1.00  1.640          C  
ATOM   9168  O   MET A 564      37.834  23.364  49.673  1.00  2.120          O  
ATOM   9169  CB  MET A 564      35.623  24.474  48.235  1.00  2.330          C  
ATOM   9170  CG  MET A 564      34.599  23.648  49.009  1.00  2.330          C  
ATOM   9171  SD  MET A 564      33.256  24.605  49.739  1.00  2.330          S  
ATOM   9172  CE  MET A 564      32.324  25.172  48.297  1.00  2.330          C  
ATOM   9173  H   MET A 564      35.517  21.977  46.941  1.00  1.690          H  
ATOM   9174  HA  MET A 564      37.385  24.311  47.039  1.00  2.120          H  
ATOM   9175 1HB  MET A 564      36.084  25.193  48.917  1.00  2.800          H  
ATOM   9176 2HB  MET A 564      35.105  25.034  47.476  1.00  2.800          H  
ATOM   9177 1HG  MET A 564      34.155  22.934  48.329  1.00  2.800          H  
ATOM   9178 2HG  MET A 564      35.099  23.088  49.802  1.00  2.800          H  
ATOM   9179 1HE  MET A 564      31.461  25.745  48.619  1.00  2.800          H  
ATOM   9180 2HE  MET A 564      32.947  25.802  47.676  1.00  2.800          H  
ATOM   9181 3HE  MET A 564      31.987  24.314  47.719  1.00  2.800          H  
ATOM   9182  N   MET A 565      37.893  21.614  48.262  1.00  1.430          N  
ATOM   9183  CA  MET A 565      38.675  20.787  49.170  1.00  1.790          C  
ATOM   9184  C   MET A 565      40.171  20.842  48.911  1.00  1.860          C  
ATOM   9185  O   MET A 565      40.629  20.967  47.776  1.00  2.280          O  
ATOM   9186  CB  MET A 565      38.204  19.323  49.124  1.00  2.360          C  
ATOM   9187  CG  MET A 565      39.010  18.361  50.062  1.00  2.360          C  
ATOM   9188  SD  MET A 565      38.432  16.701  50.106  1.00  2.360          S  
ATOM   9189  CE  MET A 565      37.014  16.753  51.152  1.00  2.360          C  
ATOM   9190  H   MET A 565      37.620  21.220  47.356  1.00  1.720          H  
ATOM   9191  HA  MET A 565      38.514  21.157  50.181  1.00  2.150          H  
ATOM   9192 1HB  MET A 565      37.150  19.283  49.390  1.00  2.830          H  
ATOM   9193 2HB  MET A 565      38.290  18.952  48.100  1.00  2.830          H  
ATOM   9194 1HG  MET A 565      40.033  18.296  49.705  1.00  2.830          H  
ATOM   9195 2HG  MET A 565      39.030  18.748  51.082  1.00  2.830          H  
ATOM   9196 1HE  MET A 565      36.603  15.747  51.239  1.00  2.830          H  
ATOM   9197 2HE  MET A 565      37.302  17.110  52.141  1.00  2.830          H  
ATOM   9198 3HE  MET A 565      36.276  17.412  50.731  1.00  2.830          H  
ATOM   9199  N   LYS A 566      40.924  20.695  49.993  1.00  2.110          N  
ATOM   9200  CA  LYS A 566      42.365  20.540  49.949  1.00  2.490          C  
ATOM   9201  C   LYS A 566      42.693  19.287  50.751  1.00  2.240          C  
ATOM   9202  O   LYS A 566      41.980  18.968  51.704  1.00  2.370          O  
ATOM   9203  CB  LYS A 566      43.074  21.755  50.543  1.00  3.330          C  
ATOM   9204  CG  LYS A 566      42.800  22.016  52.019  1.00  3.330          C  
ATOM   9205  CD  LYS A 566      43.554  23.258  52.505  1.00  3.330          C  
ATOM   9206  CE  LYS A 566      43.332  23.498  53.995  1.00  3.330          C  
ATOM   9207  NZ  LYS A 566      44.072  24.701  54.486  1.00  3.330          N  
ATOM   9208  H   LYS A 566      40.462  20.651  50.890  1.00  2.530          H  
ATOM   9209  HA  LYS A 566      42.688  20.394  48.918  1.00  2.990          H  
ATOM   9210 1HB  LYS A 566      44.151  21.632  50.431  1.00  4.000          H  
ATOM   9211 2HB  LYS A 566      42.779  22.644  49.994  1.00  4.000          H  
ATOM   9212 1HG  LYS A 566      41.730  22.165  52.167  1.00  4.000          H  
ATOM   9213 2HG  LYS A 566      43.119  21.159  52.615  1.00  4.000          H  
ATOM   9214 1HD  LYS A 566      44.620  23.117  52.325  1.00  4.000          H  
ATOM   9215 2HD  LYS A 566      43.226  24.131  51.948  1.00  4.000          H  
ATOM   9216 1HE  LYS A 566      42.267  23.640  54.176  1.00  4.000          H  
ATOM   9217 2HE  LYS A 566      43.671  22.624  54.551  1.00  4.000          H  
ATOM   9218 1HZ  LYS A 566      43.899  24.824  55.476  1.00  4.000          H  
ATOM   9219 2HZ  LYS A 566      45.063  24.575  54.334  1.00  4.000          H  
ATOM   9220 3HZ  LYS A 566      43.758  25.521  53.987  1.00  4.000          H  
ATOM   9221  N   LEU A 567      43.759  18.586  50.393  1.00  2.610          N  
ATOM   9222  CA  LEU A 567      44.178  17.418  51.157  1.00  3.060          C  
ATOM   9223  C   LEU A 567      45.433  17.738  51.953  1.00  3.300          C  
ATOM   9224  O   LEU A 567      46.162  18.675  51.620  1.00  3.700          O  
ATOM   9225  CB  LEU A 567      44.368  16.193  50.251  1.00  4.100          C  
ATOM   9226  CG  LEU A 567      43.113  15.740  49.405  1.00  4.100          C  
ATOM   9227  CD1 LEU A 567      43.511  14.578  48.551  1.00  4.100          C  
ATOM   9228  CD2 LEU A 567      41.941  15.328  50.306  1.00  4.100          C  
ATOM   9229  H   LEU A 567      44.313  18.886  49.602  1.00  3.130          H  
ATOM   9230  HA  LEU A 567      43.406  17.178  51.886  1.00  3.670          H  
ATOM   9231 1HB  LEU A 567      45.175  16.407  49.553  1.00  4.920          H  
ATOM   9232 2HB  LEU A 567      44.673  15.348  50.873  1.00  4.920          H  
ATOM   9233  HG  LEU A 567      42.798  16.552  48.763  1.00  4.920          H  
ATOM   9234 1HD1 LEU A 567      42.662  14.261  47.945  1.00  4.920          H  
ATOM   9235 2HD1 LEU A 567      44.326  14.853  47.912  1.00  4.920          H  
ATOM   9236 3HD1 LEU A 567      43.826  13.774  49.191  1.00  4.920          H  
ATOM   9237 1HD2 LEU A 567      41.104  15.011  49.684  1.00  4.920          H  
ATOM   9238 2HD2 LEU A 567      42.242  14.496  50.952  1.00  4.920          H  
ATOM   9239 3HD2 LEU A 567      41.623  16.167  50.922  1.00  4.920          H  
ATOM   9240  N   ASP A 568      45.680  16.956  52.994  1.00  3.650          N  
ATOM   9241  CA  ASP A 568      46.810  17.119  53.887  1.00  4.340          C  
ATOM   9242  C   ASP A 568      47.492  15.778  54.190  1.00  4.770          C  
ATOM   9243  O   ASP A 568      47.342  14.819  53.426  1.00  5.200          O  
ATOM   9244  CB  ASP A 568      46.275  17.800  55.143  1.00  5.800          C  
ATOM   9245  CG  ASP A 568      45.146  16.962  55.783  1.00  5.800          C  
ATOM   9246  OD1 ASP A 568      44.933  15.831  55.338  1.00  5.800          O  
ATOM   9247  OD2 ASP A 568      44.496  17.444  56.678  1.00  5.800          O  
ATOM   9248  H   ASP A 568      45.034  16.205  53.229  1.00  4.380          H  
ATOM   9249  HA  ASP A 568      47.539  17.773  53.413  1.00  5.210          H  
ATOM   9250 1HB  ASP A 568      47.070  17.953  55.867  1.00  6.960          H  
ATOM   9251 2HB  ASP A 568      45.877  18.781  54.877  1.00  6.960          H  
ATOM   9252  N   ASP A 569      48.312  15.729  55.246  1.00  5.030          N  
ATOM   9253  CA  ASP A 569      49.050  14.525  55.597  1.00  5.680          C  
ATOM   9254  C   ASP A 569      48.680  14.111  57.027  1.00  5.780          C  
ATOM   9255  O   ASP A 569      47.620  14.468  57.547  1.00  6.120          O  
ATOM   9256  CB  ASP A 569      50.569  14.752  55.518  1.00  7.690          C  
ATOM   9257  CG  ASP A 569      51.065  15.721  56.577  1.00  7.690          C  
ATOM   9258  OD1 ASP A 569      50.237  16.252  57.273  1.00  7.690          O  
ATOM   9259  OD2 ASP A 569      52.257  15.823  56.795  1.00  7.690          O  
ATOM   9260  H   ASP A 569      48.438  16.530  55.854  1.00  6.040          H  
ATOM   9261  HA  ASP A 569      48.770  13.719  54.919  1.00  6.820          H  
ATOM   9262 1HB  ASP A 569      51.110  13.814  55.590  1.00  9.230          H  
ATOM   9263 2HB  ASP A 569      50.808  15.178  54.537  1.00  9.230          H  
ATOM   9264  N   SER A 570      49.567  13.339  57.649  1.00  5.780          N  
ATOM   9265  CA  SER A 570      49.437  12.816  58.999  1.00  6.160          C  
ATOM   9266  C   SER A 570      50.196  13.664  60.032  1.00  6.190          C  
ATOM   9267  O   SER A 570      50.508  13.177  61.123  1.00  6.520          O  
ATOM   9268  CB  SER A 570      49.943  11.394  59.028  1.00  8.470          C  
ATOM   9269  OG  SER A 570      51.295  11.325  58.647  1.00  8.470          O  
ATOM   9270  H   SER A 570      50.410  13.070  57.167  1.00  6.940          H  
ATOM   9271  HA  SER A 570      48.380  12.821  59.270  1.00  7.390          H  
ATOM   9272 1HB  SER A 570      49.818  10.978  60.028  1.00 10.170          H  
ATOM   9273 2HB  SER A 570      49.352  10.800  58.352  1.00 10.170          H  
ATOM   9274  HG  SER A 570      51.580  10.425  58.855  1.00 10.170          H  
ATOM   9275  N   ASP A 571      50.487  14.928  59.688  1.00  6.170          N  
ATOM   9276  CA  ASP A 571      51.247  15.869  60.501  1.00  6.660          C  
ATOM   9277  C   ASP A 571      52.702  15.459  60.685  1.00  6.780          C  
ATOM   9278  O   ASP A 571      53.162  15.185  61.803  1.00  6.820          O  
ATOM   9279  CB  ASP A 571      50.583  16.136  61.867  1.00  9.130          C  
ATOM   9280  CG  ASP A 571      49.244  16.919  61.773  1.00  9.130          C  
ATOM   9281  OD1 ASP A 571      49.124  17.803  60.926  1.00  9.130          O  
ATOM   9282  OD2 ASP A 571      48.372  16.659  62.560  1.00  9.130          O  
ATOM   9283  H   ASP A 571      50.174  15.290  58.783  1.00  7.400          H  
ATOM   9284  HA  ASP A 571      51.251  16.812  59.960  1.00  7.990          H  
ATOM   9285 1HB  ASP A 571      50.406  15.206  62.395  1.00 10.950          H  
ATOM   9286 2HB  ASP A 571      51.272  16.718  62.479  1.00 10.950          H  
ATOM   9287  N   ARG A 572      53.438  15.420  59.568  1.00  7.200          N  
ATOM   9288  CA  ARG A 572      54.851  15.064  59.597  1.00  7.410          C  
ATOM   9289  C   ARG A 572      55.680  16.074  58.817  1.00  7.390          C  
ATOM   9290  O   ARG A 572      55.213  16.682  57.851  1.00  7.340          O  
ATOM   9291  CB  ARG A 572      55.076  13.662  59.043  1.00 10.290          C  
ATOM   9292  CG  ARG A 572      54.429  12.518  59.851  1.00 10.290          C  
ATOM   9293  CD  ARG A 572      55.104  12.313  61.176  1.00 10.290          C  
ATOM   9294  NE  ARG A 572      54.547  11.193  61.911  1.00 10.290          N  
ATOM   9295  CZ  ARG A 572      53.485  11.258  62.749  1.00 10.290          C  
ATOM   9296  NH1 ARG A 572      52.839  12.398  62.957  1.00 10.290          N  
ATOM   9297  NH2 ARG A 572      53.085  10.155  63.372  1.00 10.290          N  
ATOM   9298  H   ARG A 572      52.992  15.646  58.659  1.00  8.640          H  
ATOM   9299  HA  ARG A 572      55.195  15.095  60.627  1.00  8.890          H  
ATOM   9300 1HB  ARG A 572      54.666  13.610  58.034  1.00 12.350          H  
ATOM   9301 2HB  ARG A 572      56.146  13.467  58.970  1.00 12.350          H  
ATOM   9302 1HG  ARG A 572      53.375  12.739  60.027  1.00 12.350          H  
ATOM   9303 2HG  ARG A 572      54.505  11.592  59.286  1.00 12.350          H  
ATOM   9304 1HD  ARG A 572      56.162  12.111  61.006  1.00 12.350          H  
ATOM   9305 2HD  ARG A 572      55.008  13.196  61.792  1.00 12.350          H  
ATOM   9306  HE  ARG A 572      54.995  10.295  61.793  1.00 12.350          H  
ATOM   9307 1HH1 ARG A 572      53.113  13.277  62.484  1.00 12.350          H  
ATOM   9308 2HH1 ARG A 572      52.042  12.425  63.570  1.00 12.350          H  
ATOM   9309 1HH2 ARG A 572      53.572   9.282  63.220  1.00 12.350          H  
ATOM   9310 2HH2 ARG A 572      52.294  10.188  63.998  1.00 12.350          H  
ATOM   9311  N   THR A 573      56.912  16.274  59.245  1.00  7.490          N  
ATOM   9312  CA  THR A 573      57.793  17.189  58.563  1.00  7.670          C  
ATOM   9313  C   THR A 573      58.427  16.494  57.350  1.00  7.380          C  
ATOM   9314  O   THR A 573      58.466  15.265  57.314  1.00  7.360          O  
ATOM   9315  CB  THR A 573      58.820  17.659  59.604  1.00 10.670          C  
ATOM   9316  OG1 THR A 573      59.537  16.524  60.112  1.00 10.670          O  
ATOM   9317  CG2 THR A 573      58.071  18.351  60.726  1.00 10.670          C  
ATOM   9318  H   THR A 573      57.268  15.772  60.049  1.00  8.990          H  
ATOM   9319  HA  THR A 573      57.207  18.043  58.235  1.00  9.200          H  
ATOM   9320  HB  THR A 573      59.517  18.346  59.188  1.00 12.800          H  
ATOM   9321  HG1 THR A 573      60.093  16.154  59.416  1.00 12.800          H  
ATOM   9322 1HG2 THR A 573      58.779  18.691  61.480  1.00 12.800          H  
ATOM   9323 2HG2 THR A 573      57.534  19.205  60.320  1.00 12.800          H  
ATOM   9324 3HG2 THR A 573      57.361  17.671  61.186  1.00 12.800          H  
ATOM   9325  N   GLN A 574      58.934  17.248  56.350  1.00  7.450          N  
ATOM   9326  CA  GLN A 574      58.930  18.717  56.294  1.00  7.320          C  
ATOM   9327  C   GLN A 574      57.636  19.314  55.761  1.00  6.840          C  
ATOM   9328  O   GLN A 574      57.465  20.522  55.815  1.00  6.950          O  
ATOM   9329  CB  GLN A 574      60.099  19.229  55.449  1.00 10.300          C  
ATOM   9330  CG  GLN A 574      61.468  18.908  56.019  1.00 10.300          C  
ATOM   9331  CD  GLN A 574      61.623  19.495  57.403  1.00 10.300          C  
ATOM   9332  OE1 GLN A 574      61.228  20.645  57.635  1.00 10.300          O  
ATOM   9333  NE2 GLN A 574      62.200  18.730  58.317  1.00 10.300          N  
ATOM   9334  H   GLN A 574      59.353  16.757  55.572  1.00  8.940          H  
ATOM   9335  HA  GLN A 574      59.057  19.123  57.283  1.00  8.780          H  
ATOM   9336 1HB  GLN A 574      60.042  18.797  54.449  1.00 12.360          H  
ATOM   9337 2HB  GLN A 574      60.024  20.312  55.343  1.00 12.360          H  
ATOM   9338 1HG  GLN A 574      61.589  17.829  56.089  1.00 12.360          H  
ATOM   9339 2HG  GLN A 574      62.235  19.334  55.373  1.00 12.360          H  
ATOM   9340 1HE2 GLN A 574      62.342  19.071  59.249  1.00 12.360          H  
ATOM   9341 2HE2 GLN A 574      62.511  17.808  58.076  1.00 12.360          H  
ATOM   9342  N   PHE A 575      56.687  18.488  55.331  1.00  6.660          N  
ATOM   9343  CA  PHE A 575      55.410  18.983  54.805  1.00  6.630          C  
ATOM   9344  C   PHE A 575      54.772  19.923  55.830  1.00  6.600          C  
ATOM   9345  O   PHE A 575      54.423  21.071  55.544  1.00  6.950          O  
ATOM   9346  CB  PHE A 575      54.466  17.800  54.542  1.00  9.290          C  
ATOM   9347  CG  PHE A 575      53.095  18.147  53.997  1.00  9.290          C  
ATOM   9348  CD1 PHE A 575      52.883  18.248  52.638  1.00  9.290          C  
ATOM   9349  CD2 PHE A 575      52.018  18.362  54.844  1.00  9.290          C  
ATOM   9350  CE1 PHE A 575      51.633  18.542  52.139  1.00  9.290          C  
ATOM   9351  CE2 PHE A 575      50.771  18.662  54.347  1.00  9.290          C  
ATOM   9352  CZ  PHE A 575      50.578  18.751  52.991  1.00  9.290          C  
ATOM   9353  H   PHE A 575      56.862  17.491  55.338  1.00  7.990          H  
ATOM   9354  HA  PHE A 575      55.591  19.527  53.881  1.00  7.960          H  
ATOM   9355 1HB  PHE A 575      54.939  17.120  53.840  1.00 11.150          H  
ATOM   9356 2HB  PHE A 575      54.316  17.239  55.474  1.00 11.150          H  
ATOM   9357  HD1 PHE A 575      53.716  18.082  51.954  1.00 11.150          H  
ATOM   9358  HD2 PHE A 575      52.165  18.280  55.928  1.00 11.150          H  
ATOM   9359  HE1 PHE A 575      51.483  18.610  51.062  1.00 11.150          H  
ATOM   9360  HE2 PHE A 575      49.939  18.822  55.030  1.00 11.150          H  
ATOM   9361  HZ  PHE A 575      49.589  18.984  52.588  1.00 11.150          H  
ATOM   9362  N   LYS A 576      54.709  19.451  57.070  1.00  6.500          N  
ATOM   9363  CA  LYS A 576      54.137  20.173  58.197  1.00  6.910          C  
ATOM   9364  C   LYS A 576      54.828  21.510  58.508  1.00  6.740          C  
ATOM   9365  O   LYS A 576      54.254  22.347  59.207  1.00  6.910          O  
ATOM   9366  CB  LYS A 576      54.155  19.274  59.442  1.00  9.510          C  
ATOM   9367  CG  LYS A 576      53.490  19.827  60.728  1.00  9.510          C  
ATOM   9368  CD  LYS A 576      51.971  19.998  60.558  1.00  9.510          C  
ATOM   9369  CE  LYS A 576      51.275  20.365  61.869  1.00  9.510          C  
ATOM   9370  NZ  LYS A 576      49.789  20.455  61.692  1.00  9.510          N  
ATOM   9371  H   LYS A 576      55.022  18.490  57.237  1.00  7.800          H  
ATOM   9372  HA  LYS A 576      53.102  20.393  57.943  1.00  8.290          H  
ATOM   9373 1HB  LYS A 576      53.652  18.338  59.201  1.00 11.410          H  
ATOM   9374 2HB  LYS A 576      55.183  19.029  59.687  1.00 11.410          H  
ATOM   9375 1HG  LYS A 576      53.662  19.108  61.529  1.00 11.410          H  
ATOM   9376 2HG  LYS A 576      53.940  20.769  61.027  1.00 11.410          H  
ATOM   9377 1HD  LYS A 576      51.781  20.803  59.849  1.00 11.410          H  
ATOM   9378 2HD  LYS A 576      51.530  19.086  60.168  1.00 11.410          H  
ATOM   9379 1HE  LYS A 576      51.495  19.605  62.616  1.00 11.410          H  
ATOM   9380 2HE  LYS A 576      51.650  21.327  62.216  1.00 11.410          H  
ATOM   9381 1HZ  LYS A 576      49.351  20.689  62.566  1.00 11.410          H  
ATOM   9382 2HZ  LYS A 576      49.563  21.153  61.005  1.00 11.410          H  
ATOM   9383 3HZ  LYS A 576      49.436  19.531  61.373  1.00 11.410          H  
ATOM   9384  N   ASN A 577      56.083  21.688  58.085  1.00  6.690          N  
ATOM   9385  CA  ASN A 577      56.814  22.902  58.402  1.00  6.830          C  
ATOM   9386  C   ASN A 577      56.749  24.018  57.355  1.00  6.620          C  
ATOM   9387  O   ASN A 577      57.368  25.065  57.572  1.00  6.640          O  
ATOM   9388  CB  ASN A 577      58.283  22.599  58.674  1.00  9.510          C  
ATOM   9389  CG  ASN A 577      58.562  21.899  59.976  1.00  9.510          C  
ATOM   9390  OD1 ASN A 577      57.802  21.988  60.951  1.00  9.510          O  
ATOM   9391  ND2 ASN A 577      59.687  21.228  60.033  1.00  9.510          N  
ATOM   9392  H   ASN A 577      56.505  21.013  57.452  1.00  8.030          H  
ATOM   9393  HA  ASN A 577      56.384  23.314  59.314  1.00  8.200          H  
ATOM   9394 1HB  ASN A 577      58.665  21.971  57.862  1.00 11.410          H  
ATOM   9395 2HB  ASN A 577      58.852  23.525  58.654  1.00 11.410          H  
ATOM   9396 1HD2 ASN A 577      59.960  20.777  60.884  1.00 11.410          H  
ATOM   9397 2HD2 ASN A 577      60.302  21.176  59.222  1.00 11.410          H  
ATOM   9398  N   ASP A 578      56.033  23.849  56.233  1.00  6.740          N  
ATOM   9399  CA  ASP A 578      56.061  24.950  55.263  1.00  6.800          C  
ATOM   9400  C   ASP A 578      54.865  24.971  54.298  1.00  6.220          C  
ATOM   9401  O   ASP A 578      53.979  24.119  54.346  1.00  6.460          O  
ATOM   9402  CB  ASP A 578      57.398  24.875  54.482  1.00  9.500          C  
ATOM   9403  CG  ASP A 578      57.956  26.238  53.967  1.00  9.500          C  
ATOM   9404  OD1 ASP A 578      57.177  27.155  53.800  1.00  9.500          O  
ATOM   9405  OD2 ASP A 578      59.145  26.333  53.753  1.00  9.500          O  
ATOM   9406  H   ASP A 578      55.507  22.982  56.051  1.00  8.090          H  
ATOM   9407  HA  ASP A 578      56.046  25.887  55.819  1.00  8.160          H  
ATOM   9408 1HB  ASP A 578      58.157  24.409  55.107  1.00 11.400          H  
ATOM   9409 2HB  ASP A 578      57.254  24.221  53.617  1.00 11.400          H  
ATOM   9410  N   LYS A 579      54.856  25.965  53.419  1.00  5.730          N  
ATOM   9411  CA  LYS A 579      53.856  26.126  52.373  1.00  5.340          C  
ATOM   9412  C   LYS A 579      54.214  25.289  51.163  1.00  5.110          C  
ATOM   9413  O   LYS A 579      55.352  25.316  50.697  1.00  5.490          O  
ATOM   9414  CB  LYS A 579      53.752  27.594  51.955  1.00  7.630          C  
ATOM   9415  CG  LYS A 579      52.715  27.877  50.865  1.00  7.630          C  
ATOM   9416  CD  LYS A 579      52.639  29.359  50.540  1.00  7.630          C  
ATOM   9417  CE  LYS A 579      51.690  29.612  49.377  1.00  7.630          C  
ATOM   9418  NZ  LYS A 579      51.623  31.057  49.013  1.00  7.630          N  
ATOM   9419  H   LYS A 579      55.615  26.644  53.482  1.00  6.880          H  
ATOM   9420  HA  LYS A 579      52.892  25.785  52.751  1.00  6.410          H  
ATOM   9421 1HB  LYS A 579      53.498  28.197  52.825  1.00  9.160          H  
ATOM   9422 2HB  LYS A 579      54.725  27.933  51.596  1.00  9.160          H  
ATOM   9423 1HG  LYS A 579      52.983  27.342  49.949  1.00  9.160          H  
ATOM   9424 2HG  LYS A 579      51.735  27.529  51.190  1.00  9.160          H  
ATOM   9425 1HD  LYS A 579      52.290  29.910  51.415  1.00  9.160          H  
ATOM   9426 2HD  LYS A 579      53.631  29.720  50.272  1.00  9.160          H  
ATOM   9427 1HE  LYS A 579      52.035  29.044  48.512  1.00  9.160          H  
ATOM   9428 2HE  LYS A 579      50.691  29.267  49.646  1.00  9.160          H  
ATOM   9429 1HZ  LYS A 579      50.993  31.168  48.233  1.00  9.160          H  
ATOM   9430 2HZ  LYS A 579      51.290  31.595  49.801  1.00  9.160          H  
ATOM   9431 3HZ  LYS A 579      52.542  31.383  48.749  1.00  9.160          H  
ATOM   9432  N   MET A 580      53.255  24.558  50.625  1.00  4.830          N  
ATOM   9433  CA  MET A 580      53.561  23.785  49.442  1.00  4.530          C  
ATOM   9434  C   MET A 580      53.322  24.671  48.224  1.00  4.080          C  
ATOM   9435  O   MET A 580      52.266  25.289  48.138  1.00  4.070          O  
ATOM   9436  CB  MET A 580      52.678  22.551  49.361  1.00  6.460          C  
ATOM   9437  CG  MET A 580      52.812  21.584  50.522  1.00  6.460          C  
ATOM   9438  SD  MET A 580      54.441  20.813  50.653  1.00  6.460          S  
ATOM   9439  CE  MET A 580      55.156  21.733  52.029  1.00  6.460          C  
ATOM   9440  H   MET A 580      52.331  24.549  51.036  1.00  5.800          H  
ATOM   9441  HA  MET A 580      54.593  23.475  49.506  1.00  5.440          H  
ATOM   9442 1HB  MET A 580      51.632  22.857  49.307  1.00  7.750          H  
ATOM   9443 2HB  MET A 580      52.900  22.002  48.444  1.00  7.750          H  
ATOM   9444 1HG  MET A 580      52.606  22.103  51.460  1.00  7.750          H  
ATOM   9445 2HG  MET A 580      52.070  20.804  50.402  1.00  7.750          H  
ATOM   9446 1HE  MET A 580      56.155  21.360  52.240  1.00  7.750          H  
ATOM   9447 2HE  MET A 580      55.219  22.781  51.791  1.00  7.750          H  
ATOM   9448 3HE  MET A 580      54.529  21.610  52.920  1.00  7.750          H  
ATOM   9449  N   PRO A 581      54.276  24.803  47.284  1.00  4.250          N  
ATOM   9450  CA  PRO A 581      54.136  25.588  46.065  1.00  4.340          C  
ATOM   9451  C   PRO A 581      53.296  24.890  44.995  1.00  3.940          C  
ATOM   9452  O   PRO A 581      52.873  25.514  44.023  1.00  4.050          O  
ATOM   9453  CB  PRO A 581      55.592  25.733  45.608  1.00  6.510          C  
ATOM   9454  CG  PRO A 581      56.279  24.473  46.118  1.00  6.510          C  
ATOM   9455  CD  PRO A 581      55.602  24.162  47.448  1.00  6.510          C  
ATOM   9456  HA  PRO A 581      53.703  26.567  46.318  1.00  5.210          H  
ATOM   9457 1HB  PRO A 581      55.627  25.817  44.510  1.00  7.810          H  
ATOM   9458 2HB  PRO A 581      56.026  26.657  46.018  1.00  7.810          H  
ATOM   9459 1HG  PRO A 581      56.170  23.652  45.375  1.00  7.810          H  
ATOM   9460 2HG  PRO A 581      57.359  24.653  46.228  1.00  7.810          H  
ATOM   9461 1HD  PRO A 581      55.514  23.067  47.551  1.00  7.810          H  
ATOM   9462 2HD  PRO A 581      56.161  24.626  48.286  1.00  7.810          H  
ATOM   9463  N   ASP A 582      53.079  23.589  45.174  1.00  3.930          N  
ATOM   9464  CA  ASP A 582      52.393  22.770  44.191  1.00  3.870          C  
ATOM   9465  C   ASP A 582      50.979  22.426  44.608  1.00  3.420          C  
ATOM   9466  O   ASP A 582      50.758  21.640  45.533  1.00  3.640          O  
ATOM   9467  CB  ASP A 582      53.168  21.474  43.946  1.00  5.440          C  
ATOM   9468  CG  ASP A 582      54.501  21.680  43.222  1.00  5.440          C  
ATOM   9469  OD1 ASP A 582      54.498  22.220  42.136  1.00  5.440          O  
ATOM   9470  OD2 ASP A 582      55.512  21.289  43.766  1.00  5.440          O  
ATOM   9471  H   ASP A 582      53.427  23.139  46.003  1.00  4.720          H  
ATOM   9472  HA  ASP A 582      52.343  23.328  43.255  1.00  4.640          H  
ATOM   9473 1HB  ASP A 582      53.363  20.985  44.900  1.00  6.530          H  
ATOM   9474 2HB  ASP A 582      52.552  20.794  43.353  1.00  6.530          H  
ATOM   9475  N   TYR A 583      50.021  22.990  43.901  1.00  3.210          N  
ATOM   9476  CA  TYR A 583      48.623  22.771  44.208  1.00  3.050          C  
ATOM   9477  C   TYR A 583      48.059  21.705  43.292  1.00  2.970          C  
ATOM   9478  O   TYR A 583      48.446  21.626  42.123  1.00  3.580          O  
ATOM   9479  CB  TYR A 583      47.834  24.030  43.999  1.00  4.330          C  
ATOM   9480  CG  TYR A 583      48.164  25.161  44.898  1.00  4.330          C  
ATOM   9481  CD1 TYR A 583      48.902  26.226  44.409  1.00  4.330          C  
ATOM   9482  CD2 TYR A 583      47.734  25.152  46.198  1.00  4.330          C  
ATOM   9483  CE1 TYR A 583      49.179  27.291  45.218  1.00  4.330          C  
ATOM   9484  CE2 TYR A 583      48.011  26.212  47.017  1.00  4.330          C  
ATOM   9485  CZ  TYR A 583      48.725  27.286  46.532  1.00  4.330          C  
ATOM   9486  OH  TYR A 583      48.986  28.358  47.351  1.00  4.330          O  
ATOM   9487  H   TYR A 583      50.278  23.618  43.150  1.00  3.850          H  
ATOM   9488  HA  TYR A 583      48.524  22.429  45.238  1.00  3.660          H  
ATOM   9489 1HB  TYR A 583      47.995  24.360  42.975  1.00  5.200          H  
ATOM   9490 2HB  TYR A 583      46.783  23.805  44.106  1.00  5.200          H  
ATOM   9491  HD1 TYR A 583      49.248  26.226  43.375  1.00  5.200          H  
ATOM   9492  HD2 TYR A 583      47.164  24.308  46.576  1.00  5.200          H  
ATOM   9493  HE1 TYR A 583      49.748  28.136  44.829  1.00  5.200          H  
ATOM   9494  HE2 TYR A 583      47.660  26.210  48.049  1.00  5.200          H  
ATOM   9495  HH  TYR A 583      49.450  29.032  46.855  1.00  5.200          H  
ATOM   9496  N   GLU A 584      47.112  20.924  43.795  1.00  2.700          N  
ATOM   9497  CA  GLU A 584      46.472  19.897  42.986  1.00  2.760          C  
ATOM   9498  C   GLU A 584      44.965  20.082  42.837  1.00  2.440          C  
ATOM   9499  O   GLU A 584      44.268  20.534  43.748  1.00  2.350          O  
ATOM   9500  CB  GLU A 584      46.737  18.521  43.598  1.00  3.840          C  
ATOM   9501  CG  GLU A 584      48.188  18.053  43.598  1.00  3.840          C  
ATOM   9502  CD  GLU A 584      48.357  16.676  44.242  1.00  3.840          C  
ATOM   9503  OE1 GLU A 584      48.575  15.728  43.526  1.00  3.840          O  
ATOM   9504  OE2 GLU A 584      48.286  16.591  45.450  1.00  3.840          O  
ATOM   9505  H   GLU A 584      46.852  21.027  44.767  1.00  3.240          H  
ATOM   9506  HA  GLU A 584      46.911  19.922  41.988  1.00  3.310          H  
ATOM   9507 1HB  GLU A 584      46.441  18.562  44.624  1.00  4.610          H  
ATOM   9508 2HB  GLU A 584      46.119  17.767  43.104  1.00  4.610          H  
ATOM   9509 1HG  GLU A 584      48.547  18.016  42.571  1.00  4.610          H  
ATOM   9510 2HG  GLU A 584      48.794  18.780  44.139  1.00  4.610          H  
ATOM   9511  N   ILE A 585      44.458  19.666  41.687  1.00  2.470          N  
ATOM   9512  CA  ILE A 585      43.029  19.661  41.433  1.00  2.290          C  
ATOM   9513  C   ILE A 585      42.580  18.241  41.695  1.00  2.160          C  
ATOM   9514  O   ILE A 585      43.094  17.316  41.069  1.00  2.440          O  
ATOM   9515  CB  ILE A 585      42.720  20.084  39.982  1.00  3.280          C  
ATOM   9516  CG1 ILE A 585      43.256  21.521  39.744  1.00  3.280          C  
ATOM   9517  CG2 ILE A 585      41.201  20.012  39.742  1.00  3.280          C  
ATOM   9518  CD1 ILE A 585      43.300  21.974  38.294  1.00  3.280          C  
ATOM   9519  H   ILE A 585      45.088  19.317  40.976  1.00  2.960          H  
ATOM   9520  HA  ILE A 585      42.523  20.329  42.130  1.00  2.750          H  
ATOM   9521  HB  ILE A 585      43.227  19.416  39.287  1.00  3.930          H  
ATOM   9522 1HG1 ILE A 585      42.618  22.202  40.286  1.00  3.930          H  
ATOM   9523 2HG1 ILE A 585      44.264  21.596  40.147  1.00  3.930          H  
ATOM   9524 1HG2 ILE A 585      40.968  20.299  38.722  1.00  3.930          H  
ATOM   9525 2HG2 ILE A 585      40.848  18.990  39.906  1.00  3.930          H  
ATOM   9526 3HG2 ILE A 585      40.690  20.685  40.433  1.00  3.930          H  
ATOM   9527 1HD1 ILE A 585      43.680  22.988  38.251  1.00  3.930          H  
ATOM   9528 2HD1 ILE A 585      43.958  21.319  37.721  1.00  3.930          H  
ATOM   9529 3HD1 ILE A 585      42.311  21.952  37.856  1.00  3.930          H  
ATOM   9530  N   PHE A 586      41.653  18.065  42.630  1.00  1.840          N  
ATOM   9531  CA  PHE A 586      41.263  16.722  43.032  1.00  1.710          C  
ATOM   9532  C   PHE A 586      39.983  16.204  42.412  1.00  1.520          C  
ATOM   9533  O   PHE A 586      39.086  16.958  42.040  1.00  1.450          O  
ATOM   9534  CB  PHE A 586      41.137  16.641  44.551  1.00  2.450          C  
ATOM   9535  CG  PHE A 586      42.438  16.859  45.237  1.00  2.450          C  
ATOM   9536  CD1 PHE A 586      42.636  17.963  46.049  1.00  2.450          C  
ATOM   9537  CD2 PHE A 586      43.500  15.996  45.024  1.00  2.450          C  
ATOM   9538  CE1 PHE A 586      43.852  18.175  46.644  1.00  2.450          C  
ATOM   9539  CE2 PHE A 586      44.714  16.226  45.614  1.00  2.450          C  
ATOM   9540  CZ  PHE A 586      44.884  17.312  46.429  1.00  2.450          C  
ATOM   9541  H   PHE A 586      41.252  18.868  43.094  1.00  2.210          H  
ATOM   9542  HA  PHE A 586      42.056  16.040  42.724  1.00  2.050          H  
ATOM   9543 1HB  PHE A 586      40.432  17.393  44.900  1.00  2.940          H  
ATOM   9544 2HB  PHE A 586      40.746  15.673  44.838  1.00  2.940          H  
ATOM   9545  HD1 PHE A 586      41.814  18.673  46.222  1.00  2.940          H  
ATOM   9546  HD2 PHE A 586      43.372  15.127  44.370  1.00  2.940          H  
ATOM   9547  HE1 PHE A 586      43.996  19.038  47.280  1.00  2.940          H  
ATOM   9548  HE2 PHE A 586      45.554  15.549  45.438  1.00  2.940          H  
ATOM   9549  HZ  PHE A 586      45.859  17.486  46.891  1.00  2.940          H  
ATOM   9550  N   ARG A 587      39.914  14.882  42.321  1.00  1.500          N  
ATOM   9551  CA  ARG A 587      38.741  14.145  41.866  1.00  1.400          C  
ATOM   9552  C   ARG A 587      37.792  13.907  43.048  1.00  1.240          C  
ATOM   9553  O   ARG A 587      38.158  14.152  44.202  1.00  1.210          O  
ATOM   9554  CB  ARG A 587      39.183  12.827  41.261  1.00  2.000          C  
ATOM   9555  CG  ARG A 587      40.071  12.981  40.018  1.00  2.000          C  
ATOM   9556  CD  ARG A 587      40.626  11.684  39.553  1.00  2.000          C  
ATOM   9557  NE  ARG A 587      41.545  11.120  40.551  1.00  2.000          N  
ATOM   9558  CZ  ARG A 587      42.190   9.932  40.459  1.00  2.000          C  
ATOM   9559  NH1 ARG A 587      42.060   9.161  39.387  1.00  2.000          N  
ATOM   9560  NH2 ARG A 587      42.955   9.555  41.471  1.00  2.000          N  
ATOM   9561  H   ARG A 587      40.736  14.330  42.616  1.00  1.800          H  
ATOM   9562  HA  ARG A 587      38.224  14.735  41.109  1.00  1.680          H  
ATOM   9563 1HB  ARG A 587      39.726  12.251  42.007  1.00  2.400          H  
ATOM   9564 2HB  ARG A 587      38.312  12.242  40.974  1.00  2.400          H  
ATOM   9565 1HG  ARG A 587      39.490  13.419  39.208  1.00  2.400          H  
ATOM   9566 2HG  ARG A 587      40.911  13.637  40.258  1.00  2.400          H  
ATOM   9567 1HD  ARG A 587      39.813  10.978  39.390  1.00  2.400          H  
ATOM   9568 2HD  ARG A 587      41.175  11.839  38.626  1.00  2.400          H  
ATOM   9569  HE  ARG A 587      41.718  11.681  41.412  1.00  2.400          H  
ATOM   9570 1HH1 ARG A 587      41.475   9.452  38.618  1.00  2.400          H  
ATOM   9571 2HH1 ARG A 587      42.549   8.277  39.335  1.00  2.400          H  
ATOM   9572 1HH2 ARG A 587      43.003  10.159  42.319  1.00  2.400          H  
ATOM   9573 2HH2 ARG A 587      43.449   8.679  41.444  1.00  2.400          H  
ATOM   9574  N   ILE A 588      36.566  13.448  42.791  1.00  1.160          N  
ATOM   9575  CA  ILE A 588      35.691  13.164  43.929  1.00  1.050          C  
ATOM   9576  C   ILE A 588      36.257  12.004  44.735  1.00  1.100          C  
ATOM   9577  O   ILE A 588      36.222  12.030  45.962  1.00  1.040          O  
ATOM   9578  CB  ILE A 588      34.228  12.889  43.547  1.00  1.510          C  
ATOM   9579  CG1 ILE A 588      33.602  14.160  42.968  1.00  1.510          C  
ATOM   9580  CG2 ILE A 588      33.482  12.528  44.857  1.00  1.510          C  
ATOM   9581  CD1 ILE A 588      32.251  13.953  42.291  1.00  1.510          C  
ATOM   9582  H   ILE A 588      36.270  13.282  41.841  1.00  1.390          H  
ATOM   9583  HA  ILE A 588      35.682  14.015  44.592  1.00  1.260          H  
ATOM   9584  HB  ILE A 588      34.146  12.087  42.817  1.00  1.820          H  
ATOM   9585 1HG1 ILE A 588      33.478  14.885  43.772  1.00  1.820          H  
ATOM   9586 2HG1 ILE A 588      34.286  14.564  42.235  1.00  1.820          H  
ATOM   9587 1HG2 ILE A 588      32.453  12.369  44.685  1.00  1.820          H  
ATOM   9588 2HG2 ILE A 588      33.893  11.637  45.274  1.00  1.820          H  
ATOM   9589 3HG2 ILE A 588      33.585  13.340  45.570  1.00  1.820          H  
ATOM   9590 1HD1 ILE A 588      31.886  14.899  41.907  1.00  1.820          H  
ATOM   9591 2HD1 ILE A 588      32.355  13.244  41.468  1.00  1.820          H  
ATOM   9592 3HD1 ILE A 588      31.543  13.569  43.005  1.00  1.820          H  
ATOM   9593  N   THR A 589      36.726  10.964  44.075  1.00  1.280          N  
ATOM   9594  CA  THR A 589      37.255   9.833  44.804  1.00  1.390          C  
ATOM   9595  C   THR A 589      38.510  10.161  45.616  1.00  1.370          C  
ATOM   9596  O   THR A 589      38.996   9.194  46.178  1.00  1.390          O  
ATOM   9597  CB  THR A 589      37.576   8.686  43.835  1.00  1.900          C  
ATOM   9598  OG1 THR A 589      38.504   9.148  42.840  1.00  1.900          O  
ATOM   9599  CG2 THR A 589      36.314   8.218  43.176  1.00  1.900          C  
ATOM   9600  H   THR A 589      36.741  10.956  43.069  1.00  1.540          H  
ATOM   9601  HA  THR A 589      36.487   9.486  45.484  1.00  1.670          H  
ATOM   9602  HB  THR A 589      38.025   7.859  44.384  1.00  2.280          H  
ATOM   9603  HG1 THR A 589      38.849   8.389  42.355  1.00  2.280          H  
ATOM   9604 1HG2 THR A 589      36.547   7.403  42.492  1.00  2.280          H  
ATOM   9605 2HG2 THR A 589      35.628   7.870  43.944  1.00  2.280          H  
ATOM   9606 3HG2 THR A 589      35.856   9.032  42.622  1.00  2.280          H  
ATOM   9607  N   ASP A 590      39.331  11.015  45.023  1.00  1.390          N  
ATOM   9608  CA  ASP A 590      40.304  11.639  45.917  1.00  1.420          C  
ATOM   9609  C   ASP A 590      39.664  12.250  47.163  1.00  1.340          C  
ATOM   9610  O   ASP A 590      39.998  11.882  48.288  1.00  1.400          O  
ATOM   9611  CB  ASP A 590      41.034  12.733  45.163  1.00  1.980          C  
ATOM   9612  CG  ASP A 590      41.920  12.221  44.055  1.00  1.980          C  
ATOM   9613  OD1 ASP A 590      42.333  11.074  44.066  1.00  1.980          O  
ATOM   9614  OD2 ASP A 590      42.060  12.953  43.094  1.00  1.980          O  
ATOM   9615  H   ASP A 590      39.816  10.592  44.238  1.00  1.670          H  
ATOM   9616  HA  ASP A 590      41.017  10.878  46.233  1.00  1.700          H  
ATOM   9617 1HB  ASP A 590      40.323  13.399  44.746  1.00  2.370          H  
ATOM   9618 2HB  ASP A 590      41.643  13.308  45.864  1.00  2.370          H  
ATOM   9619  N   ALA A 591      38.632  13.078  46.996  1.00  1.250          N  
ATOM   9620  CA  ALA A 591      38.008  13.691  48.168  1.00  1.200          C  
ATOM   9621  C   ALA A 591      37.481  12.631  49.155  1.00  1.190          C  
ATOM   9622  O   ALA A 591      37.592  12.794  50.374  1.00  1.250          O  
ATOM   9623  CB  ALA A 591      36.880  14.619  47.725  1.00  1.700          C  
ATOM   9624  H   ALA A 591      38.344  13.355  46.050  1.00  1.500          H  
ATOM   9625  HA  ALA A 591      38.772  14.266  48.677  1.00  1.440          H  
ATOM   9626 1HB  ALA A 591      36.438  15.101  48.587  1.00  2.040          H  
ATOM   9627 2HB  ALA A 591      37.280  15.375  47.048  1.00  2.040          H  
ATOM   9628 3HB  ALA A 591      36.123  14.055  47.217  1.00  2.040          H  
ATOM   9629  N   ASN A 592      36.950  11.535  48.620  1.00  1.190          N  
ATOM   9630  CA  ASN A 592      36.419  10.427  49.402  1.00  1.240          C  
ATOM   9631  C   ASN A 592      37.431   9.416  49.941  1.00  1.350          C  
ATOM   9632  O   ASN A 592      37.345   9.024  51.106  1.00  1.530          O  
ATOM   9633  CB  ASN A 592      35.417   9.661  48.572  1.00  1.720          C  
ATOM   9634  CG  ASN A 592      34.110  10.288  48.466  1.00  1.720          C  
ATOM   9635  OD1 ASN A 592      33.646  10.931  49.397  1.00  1.720          O  
ATOM   9636  ND2 ASN A 592      33.497  10.116  47.338  1.00  1.720          N  
ATOM   9637  H   ASN A 592      36.867  11.526  47.605  1.00  1.430          H  
ATOM   9638  HA  ASN A 592      35.911  10.855  50.266  1.00  1.490          H  
ATOM   9639 1HB  ASN A 592      35.816   9.565  47.581  1.00  2.060          H  
ATOM   9640 2HB  ASN A 592      35.311   8.682  48.946  1.00  2.060          H  
ATOM   9641 1HD2 ASN A 592      32.591  10.534  47.170  1.00  2.060          H  
ATOM   9642 2HD2 ASN A 592      33.934   9.584  46.620  1.00  2.060          H  
ATOM   9643  N   LEU A 593      38.408   8.992  49.136  1.00  1.340          N  
ATOM   9644  CA  LEU A 593      39.293   7.934  49.586  1.00  1.480          C  
ATOM   9645  C   LEU A 593      40.530   8.459  50.307  1.00  1.480          C  
ATOM   9646  O   LEU A 593      41.163   7.730  51.066  1.00  1.640          O  
ATOM   9647  CB  LEU A 593      39.726   7.102  48.383  1.00  2.020          C  
ATOM   9648  CG  LEU A 593      38.576   6.455  47.538  1.00  2.020          C  
ATOM   9649  CD1 LEU A 593      39.202   5.747  46.377  1.00  2.020          C  
ATOM   9650  CD2 LEU A 593      37.748   5.512  48.348  1.00  2.020          C  
ATOM   9651  H   LEU A 593      38.522   9.331  48.181  1.00  1.610          H  
ATOM   9652  HA  LEU A 593      38.754   7.308  50.288  1.00  1.780          H  
ATOM   9653 1HB  LEU A 593      40.323   7.733  47.726  1.00  2.420          H  
ATOM   9654 2HB  LEU A 593      40.355   6.296  48.741  1.00  2.420          H  
ATOM   9655  HG  LEU A 593      37.927   7.235  47.157  1.00  2.420          H  
ATOM   9656 1HD1 LEU A 593      38.439   5.304  45.755  1.00  2.420          H  
ATOM   9657 2HD1 LEU A 593      39.781   6.456  45.785  1.00  2.420          H  
ATOM   9658 3HD1 LEU A 593      39.850   4.974  46.768  1.00  2.420          H  
ATOM   9659 1HD2 LEU A 593      36.977   5.094  47.733  1.00  2.420          H  
ATOM   9660 2HD2 LEU A 593      38.376   4.708  48.711  1.00  2.420          H  
ATOM   9661 3HD2 LEU A 593      37.293   6.035  49.172  1.00  2.420          H  
ATOM   9662  N   LYS A 594      40.886   9.731  50.112  1.00  1.360          N  
ATOM   9663  CA  LYS A 594      42.075  10.269  50.763  1.00  1.410          C  
ATOM   9664  C   LYS A 594      41.731  10.994  52.068  1.00  1.440          C  
ATOM   9665  O   LYS A 594      42.564  11.695  52.649  1.00  1.680          O  
ATOM   9666  CB  LYS A 594      42.866  11.149  49.803  1.00  1.950          C  
ATOM   9667  CG  LYS A 594      43.452  10.354  48.627  1.00  1.950          C  
ATOM   9668  CD  LYS A 594      44.309  11.202  47.683  1.00  1.950          C  
ATOM   9669  CE  LYS A 594      44.912  10.332  46.578  1.00  1.950          C  
ATOM   9670  NZ  LYS A 594      45.785  11.101  45.648  1.00  1.950          N  
ATOM   9671  H   LYS A 594      40.372  10.351  49.479  1.00  1.630          H  
ATOM   9672  HA  LYS A 594      42.721   9.433  51.031  1.00  1.690          H  
ATOM   9673 1HB  LYS A 594      42.221  11.929  49.411  1.00  2.340          H  
ATOM   9674 2HB  LYS A 594      43.683  11.629  50.339  1.00  2.340          H  
ATOM   9675 1HG  LYS A 594      44.053   9.535  49.020  1.00  2.340          H  
ATOM   9676 2HG  LYS A 594      42.626   9.926  48.058  1.00  2.340          H  
ATOM   9677 1HD  LYS A 594      43.680  11.960  47.213  1.00  2.340          H  
ATOM   9678 2HD  LYS A 594      45.104  11.696  48.238  1.00  2.340          H  
ATOM   9679 1HE  LYS A 594      45.499   9.539  47.037  1.00  2.340          H  
ATOM   9680 2HE  LYS A 594      44.097   9.885  46.003  1.00  2.340          H  
ATOM   9681 1HZ  LYS A 594      46.147  10.476  44.943  1.00  2.340          H  
ATOM   9682 2HZ  LYS A 594      45.250  11.833  45.197  1.00  2.340          H  
ATOM   9683 3HZ  LYS A 594      46.552  11.512  46.160  1.00  2.340          H  
ATOM   9684  N   GLY A 595      40.494  10.830  52.528  1.00  1.560          N  
ATOM   9685  CA  GLY A 595      40.051  11.428  53.773  1.00  1.820          C  
ATOM   9686  C   GLY A 595      40.486  10.528  54.927  1.00  1.850          C  
ATOM   9687  O   GLY A 595      41.255   9.586  54.731  1.00  2.210          O  
ATOM   9688  H   GLY A 595      39.852  10.257  51.994  1.00  1.870          H  
ATOM   9689 1HA  GLY A 595      40.481  12.423  53.884  1.00  2.180          H  
ATOM   9690 2HA  GLY A 595      38.966  11.532  53.764  1.00  2.180          H  
ATOM   9691  N   ASP A 596      40.008  10.802  56.140  1.00  1.870          N  
ATOM   9692  CA  ASP A 596      40.451   9.993  57.276  1.00  2.100          C  
ATOM   9693  C   ASP A 596      39.768   8.633  57.381  1.00  1.900          C  
ATOM   9694  O   ASP A 596      40.359   7.657  57.850  1.00  2.380          O  
ATOM   9695  CB  ASP A 596      40.198  10.683  58.624  1.00  2.850          C  
ATOM   9696  CG  ASP A 596      41.000  11.971  58.922  1.00  2.850          C  
ATOM   9697  OD1 ASP A 596      41.839  12.385  58.149  1.00  2.850          O  
ATOM   9698  OD2 ASP A 596      40.803  12.492  60.008  1.00  2.850          O  
ATOM   9699  H   ASP A 596      39.385  11.584  56.278  1.00  2.240          H  
ATOM   9700  HA  ASP A 596      41.525   9.822  57.168  1.00  2.520          H  
ATOM   9701 1HB  ASP A 596      39.138  10.919  58.704  1.00  3.420          H  
ATOM   9702 2HB  ASP A 596      40.418   9.966  59.420  1.00  3.420          H  
ATOM   9703  N   SER A 597      38.501   8.539  57.007  1.00  1.740          N  
ATOM   9704  CA  SER A 597      37.851   7.279  57.303  1.00  1.840          C  
ATOM   9705  C   SER A 597      38.099   6.204  56.284  1.00  1.680          C  
ATOM   9706  O   SER A 597      37.458   6.130  55.227  1.00  1.670          O  
ATOM   9707  CB  SER A 597      36.365   7.463  57.498  1.00  2.540          C  
ATOM   9708  OG  SER A 597      35.739   6.221  57.747  1.00  2.540          O  
ATOM   9709  H   SER A 597      38.016   9.307  56.573  1.00  2.090          H  
ATOM   9710  HA  SER A 597      38.244   6.923  58.253  1.00  2.210          H  
ATOM   9711 1HB  SER A 597      36.192   8.132  58.343  1.00  3.040          H  
ATOM   9712 2HB  SER A 597      35.935   7.927  56.617  1.00  3.040          H  
ATOM   9713  HG  SER A 597      34.889   6.441  58.156  1.00  3.040          H  
ATOM   9714  N   LEU A 598      39.036   5.349  56.654  1.00  1.740          N  
ATOM   9715  CA  LEU A 598      39.448   4.225  55.846  1.00  1.880          C  
ATOM   9716  C   LEU A 598      38.289   3.244  55.757  1.00  1.940          C  
ATOM   9717  O   LEU A 598      38.002   2.707  54.690  1.00  2.200          O  
ATOM   9718  CB  LEU A 598      40.729   3.583  56.376  1.00  2.580          C  
ATOM   9719  CG  LEU A 598      41.319   2.478  55.477  1.00  2.580          C  
ATOM   9720  CD1 LEU A 598      42.846   2.514  55.546  1.00  2.580          C  
ATOM   9721  CD2 LEU A 598      40.828   1.132  55.948  1.00  2.580          C  
ATOM   9722  H   LEU A 598      39.521   5.576  57.520  1.00  2.090          H  
ATOM   9723  HA  LEU A 598      39.666   4.592  54.846  1.00  2.260          H  
ATOM   9724 1HB  LEU A 598      41.479   4.356  56.514  1.00  3.090          H  
ATOM   9725 2HB  LEU A 598      40.500   3.140  57.336  1.00  3.090          H  
ATOM   9726  HG  LEU A 598      41.007   2.646  54.440  1.00  3.090          H  
ATOM   9727 1HD1 LEU A 598      43.260   1.746  54.898  1.00  3.090          H  
ATOM   9728 2HD1 LEU A 598      43.185   3.485  55.199  1.00  3.090          H  
ATOM   9729 3HD1 LEU A 598      43.183   2.353  56.566  1.00  3.090          H  
ATOM   9730 1HD2 LEU A 598      41.236   0.367  55.302  1.00  3.090          H  
ATOM   9731 2HD2 LEU A 598      41.150   0.976  56.968  1.00  3.090          H  
ATOM   9732 3HD2 LEU A 598      39.763   1.071  55.912  1.00  3.090          H  
ATOM   9733  N   SER A 599      37.597   3.006  56.870  1.00  1.890          N  
ATOM   9734  CA  SER A 599      36.481   2.075  56.817  1.00  2.030          C  
ATOM   9735  C   SER A 599      35.528   2.527  55.723  1.00  1.960          C  
ATOM   9736  O   SER A 599      35.056   1.710  54.937  1.00  2.260          O  
ATOM   9737  CB  SER A 599      35.771   1.971  58.149  1.00  2.790          C  
ATOM   9738  OG  SER A 599      34.696   1.076  58.071  1.00  2.790          O  
ATOM   9739  H   SER A 599      37.862   3.437  57.754  1.00  2.270          H  
ATOM   9740  HA  SER A 599      36.863   1.090  56.554  1.00  2.440          H  
ATOM   9741 1HB  SER A 599      36.469   1.616  58.886  1.00  3.340          H  
ATOM   9742 2HB  SER A 599      35.424   2.953  58.471  1.00  3.340          H  
ATOM   9743  HG  SER A 599      34.408   0.920  58.974  1.00  3.340          H  
ATOM   9744  N   ARG A 600      35.224   3.829  55.634  1.00  1.710          N  
ATOM   9745  CA  ARG A 600      34.377   4.242  54.525  1.00  1.710          C  
ATOM   9746  C   ARG A 600      35.058   4.022  53.170  1.00  1.770          C  
ATOM   9747  O   ARG A 600      34.429   3.515  52.237  1.00  1.930          O  
ATOM   9748  CB  ARG A 600      33.989   5.689  54.619  1.00  2.390          C  
ATOM   9749  CG  ARG A 600      33.029   6.013  55.690  1.00  2.390          C  
ATOM   9750  CD  ARG A 600      32.727   7.433  55.704  1.00  2.390          C  
ATOM   9751  NE  ARG A 600      31.839   7.767  56.771  1.00  2.390          N  
ATOM   9752  CZ  ARG A 600      31.329   8.987  57.000  1.00  2.390          C  
ATOM   9753  NH1 ARG A 600      31.623  10.009  56.217  1.00  2.390          N  
ATOM   9754  NH2 ARG A 600      30.522   9.135  58.030  1.00  2.390          N  
ATOM   9755  H   ARG A 600      35.572   4.502  56.319  1.00  2.050          H  
ATOM   9756  HA  ARG A 600      33.468   3.643  54.552  1.00  2.050          H  
ATOM   9757 1HB  ARG A 600      34.879   6.300  54.759  1.00  2.870          H  
ATOM   9758 2HB  ARG A 600      33.548   5.970  53.698  1.00  2.870          H  
ATOM   9759 1HG  ARG A 600      32.102   5.467  55.525  1.00  2.870          H  
ATOM   9760 2HG  ARG A 600      33.445   5.742  56.639  1.00  2.870          H  
ATOM   9761 1HD  ARG A 600      33.641   8.004  55.825  1.00  2.870          H  
ATOM   9762 2HD  ARG A 600      32.247   7.701  54.773  1.00  2.870          H  
ATOM   9763  HE  ARG A 600      31.574   7.032  57.446  1.00  2.870          H  
ATOM   9764 1HH1 ARG A 600      32.236   9.901  55.433  1.00  2.870          H  
ATOM   9765 2HH1 ARG A 600      31.233  10.942  56.428  1.00  2.870          H  
ATOM   9766 1HH2 ARG A 600      30.344   8.307  58.619  1.00  2.870          H  
ATOM   9767 2HH2 ARG A 600      30.089  10.063  58.221  1.00  2.870          H  
ATOM   9768  N   SER A 601      36.367   4.301  53.057  1.00  1.750          N  
ATOM   9769  CA  SER A 601      37.027   4.134  51.761  1.00  1.940          C  
ATOM   9770  C   SER A 601      36.963   2.669  51.270  1.00  2.090          C  
ATOM   9771  O   SER A 601      36.900   2.411  50.060  1.00  2.220          O  
ATOM   9772  CB  SER A 601      38.474   4.593  51.817  1.00  2.640          C  
ATOM   9773  OG  SER A 601      39.281   3.715  52.527  1.00  2.640          O  
ATOM   9774  H   SER A 601      36.874   4.733  53.838  1.00  2.100          H  
ATOM   9775  HA  SER A 601      36.517   4.767  51.049  1.00  2.330          H  
ATOM   9776 1HB  SER A 601      38.863   4.711  50.838  1.00  3.170          H  
ATOM   9777 2HB  SER A 601      38.515   5.573  52.294  1.00  3.170          H  
ATOM   9778  HG  SER A 601      40.193   4.031  52.368  1.00  3.170          H  
ATOM   9779  N   LEU A 602      36.830   1.708  52.206  1.00  2.150          N  
ATOM   9780  CA  LEU A 602      36.724   0.280  51.869  1.00  2.350          C  
ATOM   9781  C   LEU A 602      35.325  -0.119  51.407  1.00  2.320          C  
ATOM   9782  O   LEU A 602      35.097  -1.255  50.987  1.00  2.570          O  
ATOM   9783  CB  LEU A 602      37.043  -0.607  53.082  1.00  3.210          C  
ATOM   9784  CG  LEU A 602      38.451  -0.544  53.650  1.00  3.210          C  
ATOM   9785  CD1 LEU A 602      38.520  -1.404  54.908  1.00  3.210          C  
ATOM   9786  CD2 LEU A 602      39.427  -1.026  52.668  1.00  3.210          C  
ATOM   9787  H   LEU A 602      36.936   1.987  53.191  1.00  2.580          H  
ATOM   9788  HA  LEU A 602      37.412   0.076  51.058  1.00  2.820          H  
ATOM   9789 1HB  LEU A 602      36.358  -0.321  53.885  1.00  3.850          H  
ATOM   9790 2HB  LEU A 602      36.837  -1.640  52.812  1.00  3.850          H  
ATOM   9791  HG  LEU A 602      38.687   0.479  53.906  1.00  3.850          H  
ATOM   9792 1HD1 LEU A 602      39.520  -1.368  55.328  1.00  3.850          H  
ATOM   9793 2HD1 LEU A 602      37.804  -1.034  55.641  1.00  3.850          H  
ATOM   9794 3HD1 LEU A 602      38.278  -2.434  54.653  1.00  3.850          H  
ATOM   9795 1HD2 LEU A 602      40.393  -0.949  53.124  1.00  3.850          H  
ATOM   9796 2HD2 LEU A 602      39.205  -2.056  52.417  1.00  3.850          H  
ATOM   9797 3HD2 LEU A 602      39.409  -0.430  51.779  1.00  3.850          H  
ATOM   9798  N   LEU A 603      34.377   0.790  51.541  1.00  2.120          N  
ATOM   9799  CA  LEU A 603      33.005   0.571  51.129  1.00  2.130          C  
ATOM   9800  C   LEU A 603      32.753   1.377  49.866  1.00  2.040          C  
ATOM   9801  O   LEU A 603      31.909   1.013  49.033  1.00  2.130          O  
ATOM   9802  CB  LEU A 603      32.049   1.019  52.243  1.00  2.980          C  
ATOM   9803  CG  LEU A 603      32.208   0.298  53.615  1.00  2.980          C  
ATOM   9804  CD1 LEU A 603      31.262   0.936  54.631  1.00  2.980          C  
ATOM   9805  CD2 LEU A 603      31.922  -1.199  53.475  1.00  2.980          C  
ATOM   9806  H   LEU A 603      34.623   1.707  51.909  1.00  2.540          H  
ATOM   9807  HA  LEU A 603      32.858  -0.479  50.895  1.00  2.560          H  
ATOM   9808 1HB  LEU A 603      32.208   2.086  52.411  1.00  3.570          H  
ATOM   9809 2HB  LEU A 603      31.028   0.873  51.901  1.00  3.570          H  
ATOM   9810  HG  LEU A 603      33.223   0.431  53.972  1.00  3.570          H  
ATOM   9811 1HD1 LEU A 603      31.396   0.447  55.593  1.00  3.570          H  
ATOM   9812 2HD1 LEU A 603      31.497   1.996  54.732  1.00  3.570          H  
ATOM   9813 3HD1 LEU A 603      30.234   0.821  54.300  1.00  3.570          H  
ATOM   9814 1HD2 LEU A 603      32.044  -1.676  54.447  1.00  3.570          H  
ATOM   9815 2HD2 LEU A 603      30.902  -1.348  53.122  1.00  3.570          H  
ATOM   9816 3HD2 LEU A 603      32.619  -1.652  52.773  1.00  3.570          H  
ATOM   9817  N   PHE A 604      33.500   2.482  49.753  1.00  2.210          N  
ATOM   9818  CA  PHE A 604      33.377   3.441  48.677  1.00  2.450          C  
ATOM   9819  C   PHE A 604      33.977   3.088  47.307  1.00  2.180          C  
ATOM   9820  O   PHE A 604      33.236   3.032  46.319  1.00  2.410          O  
ATOM   9821  CB  PHE A 604      34.093   4.743  49.059  1.00  3.330          C  
ATOM   9822  CG  PHE A 604      33.486   5.681  50.103  1.00  3.330          C  
ATOM   9823  CD1 PHE A 604      32.194   5.568  50.610  1.00  3.330          C  
ATOM   9824  CD2 PHE A 604      34.241   6.750  50.506  1.00  3.330          C  
ATOM   9825  CE1 PHE A 604      31.698   6.519  51.475  1.00  3.330          C  
ATOM   9826  CE2 PHE A 604      33.756   7.695  51.354  1.00  3.330          C  
ATOM   9827  CZ  PHE A 604      32.479   7.590  51.834  1.00  3.330          C  
ATOM   9828  H   PHE A 604      34.121   2.716  50.525  1.00  2.650          H  
ATOM   9829  HA  PHE A 604      32.321   3.621  48.536  1.00  2.940          H  
ATOM   9830 1HB  PHE A 604      35.070   4.476  49.400  1.00  4.000          H  
ATOM   9831 2HB  PHE A 604      34.245   5.323  48.150  1.00  4.000          H  
ATOM   9832  HD1 PHE A 604      31.561   4.738  50.311  1.00  4.000          H  
ATOM   9833  HD2 PHE A 604      35.250   6.849  50.119  1.00  4.000          H  
ATOM   9834  HE1 PHE A 604      30.681   6.433  51.857  1.00  4.000          H  
ATOM   9835  HE2 PHE A 604      34.387   8.544  51.639  1.00  4.000          H  
ATOM   9836  HZ  PHE A 604      32.081   8.357  52.499  1.00  4.000          H  
ATOM   9837  N   GLU A 605      35.298   2.830  47.236  1.00  2.100          N  
ATOM   9838  CA  GLU A 605      35.965   2.682  45.916  1.00  2.130          C  
ATOM   9839  C   GLU A 605      37.463   2.323  46.041  1.00  2.420          C  
ATOM   9840  O   GLU A 605      38.088   2.589  47.062  1.00  2.880          O  
ATOM   9841  CB  GLU A 605      35.758   4.001  45.103  1.00  2.970          C  
ATOM   9842  CG  GLU A 605      36.394   4.100  43.724  1.00  2.970          C  
ATOM   9843  CD  GLU A 605      35.938   3.049  42.715  1.00  2.970          C  
ATOM   9844  OE1 GLU A 605      35.072   3.347  41.908  1.00  2.970          O  
ATOM   9845  OE2 GLU A 605      36.433   1.928  42.784  1.00  2.970          O  
ATOM   9846  H   GLU A 605      35.844   2.757  48.106  1.00  2.520          H  
ATOM   9847  HA  GLU A 605      35.474   1.870  45.379  1.00  2.560          H  
ATOM   9848 1HB  GLU A 605      34.710   4.174  44.918  1.00  3.560          H  
ATOM   9849 2HB  GLU A 605      36.107   4.845  45.677  1.00  3.560          H  
ATOM   9850 1HG  GLU A 605      36.116   5.070  43.325  1.00  3.560          H  
ATOM   9851 2HG  GLU A 605      37.449   4.107  43.830  1.00  3.560          H  
ATOM   9852  N   GLN A 606      38.037   1.681  44.999  1.00  2.650          N  
ATOM   9853  CA  GLN A 606      39.460   1.269  44.988  1.00  2.800          C  
ATOM   9854  C   GLN A 606      39.754   0.572  46.310  1.00  2.470          C  
ATOM   9855  O   GLN A 606      40.766   0.830  46.977  1.00  2.470          O  
ATOM   9856  CB  GLN A 606      40.416   2.454  44.770  1.00  3.860          C  
ATOM   9857  CG  GLN A 606      40.318   3.149  43.389  1.00  3.860          C  
ATOM   9858  CD  GLN A 606      40.935   2.359  42.234  1.00  3.860          C  
ATOM   9859  OE1 GLN A 606      42.171   2.232  42.132  1.00  3.860          O  
ATOM   9860  NE2 GLN A 606      40.086   1.826  41.358  1.00  3.860          N  
ATOM   9861  H   GLN A 606      37.459   1.518  44.170  1.00  3.180          H  
ATOM   9862  HA  GLN A 606      39.612   0.548  44.184  1.00  3.360          H  
ATOM   9863 1HB  GLN A 606      40.246   3.185  45.531  1.00  4.630          H  
ATOM   9864 2HB  GLN A 606      41.439   2.106  44.887  1.00  4.630          H  
ATOM   9865 1HG  GLN A 606      39.288   3.269  43.146  1.00  4.630          H  
ATOM   9866 2HG  GLN A 606      40.805   4.119  43.450  1.00  4.630          H  
ATOM   9867 1HE2 GLN A 606      40.429   1.300  40.579  1.00  4.630          H  
ATOM   9868 2HE2 GLN A 606      39.092   1.954  41.466  1.00  4.630          H  
ATOM   9869  N   VAL A 607      38.874  -0.357  46.648  1.00  2.360          N  
ATOM   9870  CA  VAL A 607      38.910  -1.039  47.919  1.00  2.180          C  
ATOM   9871  C   VAL A 607      40.160  -1.851  48.128  1.00  2.310          C  
ATOM   9872  O   VAL A 607      40.712  -1.839  49.219  1.00  2.300          O  
ATOM   9873  CB  VAL A 607      37.661  -1.907  48.082  1.00  3.120          C  
ATOM   9874  CG1 VAL A 607      37.775  -2.776  49.370  1.00  3.120          C  
ATOM   9875  CG2 VAL A 607      36.431  -0.960  48.109  1.00  3.120          C  
ATOM   9876  H   VAL A 607      38.110  -0.520  46.009  1.00  2.830          H  
ATOM   9877  HA  VAL A 607      38.870  -0.272  48.697  1.00  2.620          H  
ATOM   9878  HB  VAL A 607      37.569  -2.593  47.243  1.00  3.750          H  
ATOM   9879 1HG1 VAL A 607      36.874  -3.380  49.475  1.00  3.750          H  
ATOM   9880 2HG1 VAL A 607      38.638  -3.438  49.323  1.00  3.750          H  
ATOM   9881 3HG1 VAL A 607      37.869  -2.130  50.234  1.00  3.750          H  
ATOM   9882 1HG2 VAL A 607      35.517  -1.542  48.226  1.00  3.750          H  
ATOM   9883 2HG2 VAL A 607      36.525  -0.272  48.926  1.00  3.750          H  
ATOM   9884 3HG2 VAL A 607      36.374  -0.389  47.188  1.00  3.750          H  
ATOM   9885  N   LYS A 608      40.605  -2.585  47.114  1.00  2.560          N  
ATOM   9886  CA  LYS A 608      41.786  -3.422  47.285  1.00  2.800          C  
ATOM   9887  C   LYS A 608      43.014  -2.613  47.701  1.00  2.840          C  
ATOM   9888  O   LYS A 608      43.831  -3.087  48.500  1.00  3.050          O  
ATOM   9889  CB  LYS A 608      42.074  -4.200  46.004  1.00  3.820          C  
ATOM   9890  CG  LYS A 608      41.064  -5.307  45.711  1.00  3.820          C  
ATOM   9891  CD  LYS A 608      41.390  -6.033  44.406  1.00  3.820          C  
ATOM   9892  CE  LYS A 608      40.372  -7.132  44.107  1.00  3.820          C  
ATOM   9893  NZ  LYS A 608      40.654  -7.815  42.813  1.00  3.820          N  
ATOM   9894  H   LYS A 608      40.115  -2.550  46.233  1.00  3.070          H  
ATOM   9895  HA  LYS A 608      41.579  -4.140  48.080  1.00  3.360          H  
ATOM   9896 1HB  LYS A 608      42.083  -3.514  45.157  1.00  4.590          H  
ATOM   9897 2HB  LYS A 608      43.064  -4.652  46.069  1.00  4.590          H  
ATOM   9898 1HG  LYS A 608      41.074  -6.026  46.532  1.00  4.590          H  
ATOM   9899 2HG  LYS A 608      40.066  -4.877  45.645  1.00  4.590          H  
ATOM   9900 1HD  LYS A 608      41.394  -5.319  43.581  1.00  4.590          H  
ATOM   9901 2HD  LYS A 608      42.380  -6.482  44.480  1.00  4.590          H  
ATOM   9902 1HE  LYS A 608      40.399  -7.869  44.909  1.00  4.590          H  
ATOM   9903 2HE  LYS A 608      39.375  -6.693  44.065  1.00  4.590          H  
ATOM   9904 1HZ  LYS A 608      39.961  -8.533  42.653  1.00  4.590          H  
ATOM   9905 2HZ  LYS A 608      40.620  -7.142  42.059  1.00  4.590          H  
ATOM   9906 3HZ  LYS A 608      41.572  -8.237  42.844  1.00  4.590          H  
ATOM   9907  N   LYS A 609      43.159  -1.404  47.155  1.00  2.760          N  
ATOM   9908  CA  LYS A 609      44.293  -0.552  47.482  1.00  2.880          C  
ATOM   9909  C   LYS A 609      44.164  -0.006  48.899  1.00  2.750          C  
ATOM   9910  O   LYS A 609      45.138  -0.007  49.660  1.00  2.920          O  
ATOM   9911  CB  LYS A 609      44.389   0.582  46.475  1.00  3.980          C  
ATOM   9912  CG  LYS A 609      44.814   0.128  45.094  1.00  3.980          C  
ATOM   9913  CD  LYS A 609      44.802   1.272  44.118  1.00  3.980          C  
ATOM   9914  CE  LYS A 609      45.182   0.817  42.721  1.00  3.980          C  
ATOM   9915  NZ  LYS A 609      44.971   1.892  41.738  1.00  3.980          N  
ATOM   9916  H   LYS A 609      42.454  -1.066  46.511  1.00  3.310          H  
ATOM   9917  HA  LYS A 609      45.204  -1.149  47.431  1.00  3.460          H  
ATOM   9918 1HB  LYS A 609      43.417   1.073  46.389  1.00  4.780          H  
ATOM   9919 2HB  LYS A 609      45.103   1.325  46.828  1.00  4.780          H  
ATOM   9920 1HG  LYS A 609      45.820  -0.291  45.144  1.00  4.780          H  
ATOM   9921 2HG  LYS A 609      44.135  -0.647  44.744  1.00  4.780          H  
ATOM   9922 1HD  LYS A 609      43.808   1.714  44.089  1.00  4.780          H  
ATOM   9923 2HD  LYS A 609      45.508   2.035  44.444  1.00  4.780          H  
ATOM   9924 1HE  LYS A 609      46.230   0.524  42.708  1.00  4.780          H  
ATOM   9925 2HE  LYS A 609      44.569  -0.039  42.441  1.00  4.780          H  
ATOM   9926 1HZ  LYS A 609      45.214   1.574  40.814  1.00  4.780          H  
ATOM   9927 2HZ  LYS A 609      43.961   2.126  41.779  1.00  4.780          H  
ATOM   9928 3HZ  LYS A 609      45.525   2.700  41.975  1.00  4.780          H  
ATOM   9929  N   GLN A 610      42.948   0.427  49.260  1.00  2.500          N  
ATOM   9930  CA  GLN A 610      42.682   0.970  50.592  1.00  2.460          C  
ATOM   9931  C   GLN A 610      42.854  -0.120  51.661  1.00  2.540          C  
ATOM   9932  O   GLN A 610      43.333   0.134  52.776  1.00  2.730          O  
ATOM   9933  CB  GLN A 610      41.257   1.537  50.615  1.00  3.460          C  
ATOM   9934  CG  GLN A 610      41.036   2.773  49.722  1.00  3.460          C  
ATOM   9935  CD  GLN A 610      41.764   3.985  50.213  1.00  3.460          C  
ATOM   9936  OE1 GLN A 610      41.600   4.382  51.379  1.00  3.460          O  
ATOM   9937  NE2 GLN A 610      42.574   4.588  49.348  1.00  3.460          N  
ATOM   9938  H   GLN A 610      42.189   0.414  48.568  1.00  3.000          H  
ATOM   9939  HA  GLN A 610      43.399   1.765  50.798  1.00  2.950          H  
ATOM   9940 1HB  GLN A 610      40.575   0.778  50.246  1.00  4.150          H  
ATOM   9941 2HB  GLN A 610      40.966   1.776  51.638  1.00  4.150          H  
ATOM   9942 1HG  GLN A 610      41.404   2.553  48.724  1.00  4.150          H  
ATOM   9943 2HG  GLN A 610      39.968   2.985  49.670  1.00  4.150          H  
ATOM   9944 1HE2 GLN A 610      43.084   5.408  49.626  1.00  4.150          H  
ATOM   9945 2HE2 GLN A 610      42.673   4.224  48.420  1.00  4.150          H  
ATOM   9946  N   LEU A 611      42.477  -1.346  51.291  1.00  2.500          N  
ATOM   9947  CA  LEU A 611      42.565  -2.511  52.143  1.00  2.660          C  
ATOM   9948  C   LEU A 611      44.010  -2.883  52.344  1.00  2.890          C  
ATOM   9949  O   LEU A 611      44.419  -3.143  53.473  1.00  3.050          O  
ATOM   9950  CB  LEU A 611      41.769  -3.656  51.518  1.00  3.660          C  
ATOM   9951  CG  LEU A 611      41.657  -4.972  52.281  1.00  3.660          C  
ATOM   9952  CD1 LEU A 611      41.017  -4.744  53.667  1.00  3.660          C  
ATOM   9953  CD2 LEU A 611      40.794  -5.909  51.430  1.00  3.660          C  
ATOM   9954  H   LEU A 611      42.057  -1.465  50.371  1.00  3.000          H  
ATOM   9955  HA  LEU A 611      42.152  -2.262  53.112  1.00  3.190          H  
ATOM   9956 1HB  LEU A 611      40.770  -3.309  51.308  1.00  4.390          H  
ATOM   9957 2HB  LEU A 611      42.235  -3.888  50.564  1.00  4.390          H  
ATOM   9958  HG  LEU A 611      42.651  -5.414  52.433  1.00  4.390          H  
ATOM   9959 1HD1 LEU A 611      40.934  -5.705  54.181  1.00  4.390          H  
ATOM   9960 2HD1 LEU A 611      41.640  -4.086  54.271  1.00  4.390          H  
ATOM   9961 3HD1 LEU A 611      40.029  -4.307  53.550  1.00  4.390          H  
ATOM   9962 1HD2 LEU A 611      40.690  -6.870  51.939  1.00  4.390          H  
ATOM   9963 2HD2 LEU A 611      39.807  -5.465  51.283  1.00  4.390          H  
ATOM   9964 3HD2 LEU A 611      41.270  -6.060  50.462  1.00  4.390          H  
ATOM   9965  N   THR A 612      44.805  -2.842  51.273  1.00  2.980          N  
ATOM   9966  CA  THR A 612      46.215  -3.152  51.367  1.00  3.230          C  
ATOM   9967  C   THR A 612      46.887  -2.203  52.352  1.00  3.260          C  
ATOM   9968  O   THR A 612      47.644  -2.646  53.224  1.00  3.560          O  
ATOM   9969  CB  THR A 612      46.900  -3.041  49.984  1.00  4.420          C  
ATOM   9970  OG1 THR A 612      46.314  -3.994  49.081  1.00  4.420          O  
ATOM   9971  CG2 THR A 612      48.394  -3.324  50.100  1.00  4.420          C  
ATOM   9972  H   THR A 612      44.411  -2.658  50.351  1.00  3.580          H  
ATOM   9973  HA  THR A 612      46.326  -4.171  51.734  1.00  3.880          H  
ATOM   9974  HB  THR A 612      46.753  -2.038  49.588  1.00  5.310          H  
ATOM   9975  HG1 THR A 612      45.394  -3.725  48.871  1.00  5.310          H  
ATOM   9976 1HG2 THR A 612      48.847  -3.242  49.115  1.00  5.310          H  
ATOM   9977 2HG2 THR A 612      48.867  -2.609  50.773  1.00  5.310          H  
ATOM   9978 3HG2 THR A 612      48.538  -4.328  50.479  1.00  5.310          H  
ATOM   9979  N   THR A 613      46.606  -0.895  52.257  1.00  3.040          N  
ATOM   9980  CA  THR A 613      47.264   0.013  53.181  1.00  3.180          C  
ATOM   9981  C   THR A 613      46.846  -0.246  54.623  1.00  3.230          C  
ATOM   9982  O   THR A 613      47.676  -0.183  55.540  1.00  3.510          O  
ATOM   9983  CB  THR A 613      47.039   1.496  52.796  1.00  4.400          C  
ATOM   9984  OG1 THR A 613      45.635   1.801  52.732  1.00  4.400          O  
ATOM   9985  CG2 THR A 613      47.657   1.774  51.450  1.00  4.400          C  
ATOM   9986  H   THR A 613      45.985  -0.541  51.519  1.00  3.650          H  
ATOM   9987  HA  THR A 613      48.327  -0.181  53.117  1.00  3.820          H  
ATOM   9988  HB  THR A 613      47.508   2.132  53.536  1.00  5.280          H  
ATOM   9989  HG1 THR A 613      45.218   1.718  53.590  1.00  5.280          H  
ATOM   9990 1HG2 THR A 613      47.503   2.820  51.194  1.00  5.280          H  
ATOM   9991 2HG2 THR A 613      48.720   1.561  51.483  1.00  5.280          H  
ATOM   9992 3HG2 THR A 613      47.190   1.145  50.697  1.00  5.280          H  
ATOM   9993  N   LEU A 614      45.588  -0.624  54.852  1.00  3.050          N  
ATOM   9994  CA  LEU A 614      45.203  -0.942  56.216  1.00  3.180          C  
ATOM   9995  C   LEU A 614      45.931  -2.203  56.703  1.00  3.560          C  
ATOM   9996  O   LEU A 614      46.584  -2.189  57.749  1.00  3.790          O  
ATOM   9997  CB  LEU A 614      43.684  -1.172  56.289  1.00  4.400          C  
ATOM   9998  CG  LEU A 614      42.971  -1.353  57.703  1.00  4.400          C  
ATOM   9999  CD1 LEU A 614      43.069  -2.807  58.209  1.00  4.400          C  
ATOM  10000  CD2 LEU A 614      43.585  -0.380  58.718  1.00  4.400          C  
ATOM  10001  H   LEU A 614      44.895  -0.609  54.093  1.00  3.660          H  
ATOM  10002  HA  LEU A 614      45.485  -0.101  56.843  1.00  3.820          H  
ATOM  10003 1HB  LEU A 614      43.229  -0.365  55.787  1.00  5.280          H  
ATOM  10004 2HB  LEU A 614      43.461  -2.073  55.710  1.00  5.280          H  
ATOM  10005  HG  LEU A 614      41.919  -1.129  57.582  1.00  5.280          H  
ATOM  10006 1HD1 LEU A 614      42.538  -2.894  59.155  1.00  5.280          H  
ATOM  10007 2HD1 LEU A 614      42.614  -3.482  57.475  1.00  5.280          H  
ATOM  10008 3HD1 LEU A 614      44.092  -3.105  58.366  1.00  5.280          H  
ATOM  10009 1HD2 LEU A 614      43.073  -0.479  59.664  1.00  5.280          H  
ATOM  10010 2HD2 LEU A 614      44.641  -0.600  58.873  1.00  5.280          H  
ATOM  10011 3HD2 LEU A 614      43.479   0.638  58.355  1.00  5.280          H  
ATOM  10012  N   ASP A 615      45.843  -3.290  55.923  1.00  3.960          N  
ATOM  10013  CA  ASP A 615      46.377  -4.594  56.317  1.00  4.450          C  
ATOM  10014  C   ASP A 615      47.862  -4.614  56.601  1.00  4.910          C  
ATOM  10015  O   ASP A 615      48.315  -5.337  57.488  1.00  5.390          O  
ATOM  10016  CB  ASP A 615      46.099  -5.663  55.251  1.00  6.030          C  
ATOM  10017  CG  ASP A 615      44.640  -6.170  55.183  1.00  6.030          C  
ATOM  10018  OD1 ASP A 615      43.866  -5.891  56.069  1.00  6.030          O  
ATOM  10019  OD2 ASP A 615      44.341  -6.881  54.253  1.00  6.030          O  
ATOM  10020  H   ASP A 615      45.329  -3.221  55.044  1.00  4.750          H  
ATOM  10021  HA  ASP A 615      45.863  -4.892  57.229  1.00  5.340          H  
ATOM  10022 1HB  ASP A 615      46.355  -5.247  54.272  1.00  7.240          H  
ATOM  10023 2HB  ASP A 615      46.760  -6.514  55.416  1.00  7.240          H  
ATOM  10024  N   TYR A 616      48.630  -3.821  55.870  1.00  5.120          N  
ATOM  10025  CA  TYR A 616      50.068  -3.809  56.062  1.00  5.940          C  
ATOM  10026  C   TYR A 616      50.582  -2.593  56.826  1.00  6.210          C  
ATOM  10027  O   TYR A 616      51.786  -2.325  56.812  1.00  6.890          O  
ATOM  10028  CB  TYR A 616      50.746  -3.966  54.707  1.00  7.990          C  
ATOM  10029  CG  TYR A 616      50.415  -5.317  54.101  1.00  7.990          C  
ATOM  10030  CD1 TYR A 616      49.452  -5.420  53.119  1.00  7.990          C  
ATOM  10031  CD2 TYR A 616      51.058  -6.457  54.553  1.00  7.990          C  
ATOM  10032  CE1 TYR A 616      49.126  -6.638  52.584  1.00  7.990          C  
ATOM  10033  CE2 TYR A 616      50.735  -7.685  54.018  1.00  7.990          C  
ATOM  10034  CZ  TYR A 616      49.771  -7.776  53.036  1.00  7.990          C  
ATOM  10035  OH  TYR A 616      49.444  -9.000  52.500  1.00  7.990          O  
ATOM  10036  H   TYR A 616      48.215  -3.267  55.111  1.00  6.140          H  
ATOM  10037  HA  TYR A 616      50.331  -4.681  56.658  1.00  7.130          H  
ATOM  10038 1HB  TYR A 616      50.400  -3.181  54.027  1.00  9.590          H  
ATOM  10039 2HB  TYR A 616      51.826  -3.877  54.809  1.00  9.590          H  
ATOM  10040  HD1 TYR A 616      48.950  -4.538  52.772  1.00  9.590          H  
ATOM  10041  HD2 TYR A 616      51.815  -6.383  55.334  1.00  9.590          H  
ATOM  10042  HE1 TYR A 616      48.361  -6.706  51.810  1.00  9.590          H  
ATOM  10043  HE2 TYR A 616      51.239  -8.583  54.374  1.00  9.590          H  
ATOM  10044  HH  TYR A 616      49.979  -9.684  52.911  1.00  9.590          H  
ATOM  10045  N   ASP A 617      49.685  -1.860  57.501  1.00  5.840          N  
ATOM  10046  CA  ASP A 617      50.048  -0.670  58.273  1.00  6.140          C  
ATOM  10047  C   ASP A 617      50.829   0.390  57.490  1.00  5.860          C  
ATOM  10048  O   ASP A 617      51.808   0.943  58.000  1.00  6.220          O  
ATOM  10049  CB  ASP A 617      50.855  -1.049  59.530  1.00  8.480          C  
ATOM  10050  CG  ASP A 617      50.056  -1.844  60.574  1.00  8.480          C  
ATOM  10051  OD1 ASP A 617      48.899  -1.539  60.784  1.00  8.480          O  
ATOM  10052  OD2 ASP A 617      50.623  -2.732  61.176  1.00  8.480          O  
ATOM  10053  H   ASP A 617      48.694  -2.132  57.495  1.00  7.010          H  
ATOM  10054  HA  ASP A 617      49.116  -0.210  58.607  1.00  7.370          H  
ATOM  10055 1HB  ASP A 617      51.727  -1.633  59.241  1.00 10.170          H  
ATOM  10056 2HB  ASP A 617      51.224  -0.142  60.008  1.00 10.170          H  
ATOM  10057  N   THR A 618      50.397   0.701  56.260  1.00  5.480          N  
ATOM  10058  CA  THR A 618      51.091   1.714  55.463  1.00  5.630          C  
ATOM  10059  C   THR A 618      50.176   2.910  55.230  1.00  5.450          C  
ATOM  10060  O   THR A 618      50.402   3.715  54.323  1.00  5.950          O  
ATOM  10061  CB  THR A 618      51.587   1.188  54.101  1.00  7.820          C  
ATOM  10062  OG1 THR A 618      50.493   0.781  53.312  1.00  7.820          O  
ATOM  10063  CG2 THR A 618      52.477  -0.014  54.329  1.00  7.820          C  
ATOM  10064  H   THR A 618      49.569   0.231  55.877  1.00  6.580          H  
ATOM  10065  HA  THR A 618      51.957   2.066  56.021  1.00  6.760          H  
ATOM  10066  HB  THR A 618      52.144   1.968  53.583  1.00  9.390          H  
ATOM  10067  HG1 THR A 618      50.046   1.576  52.993  1.00  9.390          H  
ATOM  10068 1HG2 THR A 618      52.829  -0.392  53.372  1.00  9.390          H  
ATOM  10069 2HG2 THR A 618      53.328   0.273  54.944  1.00  9.390          H  
ATOM  10070 3HG2 THR A 618      51.915  -0.787  54.832  1.00  9.390          H  
ATOM  10071  N   PHE A 619      49.103   2.989  56.016  1.00  4.930          N  
ATOM  10072  CA  PHE A 619      48.177   4.102  55.946  1.00  4.970          C  
ATOM  10073  C   PHE A 619      48.653   5.156  56.938  1.00  5.300          C  
ATOM  10074  O   PHE A 619      48.497   5.018  58.161  1.00  5.630          O  
ATOM  10075  CB  PHE A 619      46.744   3.642  56.245  1.00  6.940          C  
ATOM  10076  CG  PHE A 619      45.691   4.731  56.148  1.00  6.940          C  
ATOM  10077  CD1 PHE A 619      45.497   5.449  54.977  1.00  6.940          C  
ATOM  10078  CD2 PHE A 619      44.871   5.019  57.233  1.00  6.940          C  
ATOM  10079  CE1 PHE A 619      44.519   6.426  54.904  1.00  6.940          C  
ATOM  10080  CE2 PHE A 619      43.899   5.993  57.155  1.00  6.940          C  
ATOM  10081  CZ  PHE A 619      43.721   6.695  55.992  1.00  6.940          C  
ATOM  10082  H   PHE A 619      48.974   2.269  56.714  1.00  5.920          H  
ATOM  10083  HA  PHE A 619      48.210   4.527  54.944  1.00  5.960          H  
ATOM  10084 1HB  PHE A 619      46.467   2.851  55.554  1.00  8.330          H  
ATOM  10085 2HB  PHE A 619      46.700   3.213  57.241  1.00  8.330          H  
ATOM  10086  HD1 PHE A 619      46.116   5.239  54.103  1.00  8.330          H  
ATOM  10087  HD2 PHE A 619      44.999   4.458  58.150  1.00  8.330          H  
ATOM  10088  HE1 PHE A 619      44.370   6.985  53.976  1.00  8.330          H  
ATOM  10089  HE2 PHE A 619      43.265   6.208  58.005  1.00  8.330          H  
ATOM  10090  HZ  PHE A 619      42.943   7.471  55.929  1.00  8.330          H  
ATOM  10091  N   ASN A 620      49.222   6.229  56.399  1.00  5.420          N  
ATOM  10092  CA  ASN A 620      49.860   7.263  57.203  1.00  5.920          C  
ATOM  10093  C   ASN A 620      48.917   7.960  58.161  1.00  5.760          C  
ATOM  10094  O   ASN A 620      49.328   8.394  59.235  1.00  6.090          O  
ATOM  10095  CB  ASN A 620      50.522   8.285  56.301  1.00  8.090          C  
ATOM  10096  CG  ASN A 620      51.777   7.762  55.657  1.00  8.090          C  
ATOM  10097  OD1 ASN A 620      52.393   6.798  56.128  1.00  8.090          O  
ATOM  10098  ND2 ASN A 620      52.173   8.381  54.576  1.00  8.090          N  
ATOM  10099  H   ASN A 620      49.283   6.278  55.389  1.00  6.500          H  
ATOM  10100  HA  ASN A 620      50.631   6.788  57.810  1.00  7.100          H  
ATOM  10101 1HB  ASN A 620      49.823   8.580  55.520  1.00  9.710          H  
ATOM  10102 2HB  ASN A 620      50.763   9.177  56.874  1.00  9.710          H  
ATOM  10103 1HD2 ASN A 620      52.998   8.073  54.101  1.00  9.710          H  
ATOM  10104 2HD2 ASN A 620      51.655   9.156  54.218  1.00  9.710          H  
ATOM  10105  N   LYS A 621      47.649   8.054  57.796  1.00  5.480          N  
ATOM  10106  CA  LYS A 621      46.678   8.739  58.624  1.00  5.430          C  
ATOM  10107  C   LYS A 621      45.874   7.831  59.546  1.00  5.200          C  
ATOM  10108  O   LYS A 621      44.785   8.213  59.966  1.00  5.490          O  
ATOM  10109  CB  LYS A 621      45.740   9.604  57.782  1.00  7.620          C  
ATOM  10110  CG  LYS A 621      46.452  10.792  57.081  1.00  7.620          C  
ATOM  10111  CD  LYS A 621      45.470  11.766  56.390  1.00  7.620          C  
ATOM  10112  CE  LYS A 621      44.726  12.629  57.446  1.00  7.620          C  
ATOM  10113  NZ  LYS A 621      43.790  13.644  56.853  1.00  7.620          N  
ATOM  10114  H   LYS A 621      47.359   7.679  56.902  1.00  6.580          H  
ATOM  10115  HA  LYS A 621      47.227   9.422  59.273  1.00  6.520          H  
ATOM  10116 1HB  LYS A 621      45.282   8.990  57.010  1.00  9.150          H  
ATOM  10117 2HB  LYS A 621      44.942   9.971  58.411  1.00  9.150          H  
ATOM  10118 1HG  LYS A 621      47.009  11.349  57.825  1.00  9.150          H  
ATOM  10119 2HG  LYS A 621      47.157  10.410  56.346  1.00  9.150          H  
ATOM  10120 1HD  LYS A 621      46.023  12.437  55.723  1.00  9.150          H  
ATOM  10121 2HD  LYS A 621      44.737  11.212  55.800  1.00  9.150          H  
ATOM  10122 1HE  LYS A 621      44.156  11.979  58.079  1.00  9.150          H  
ATOM  10123 2HE  LYS A 621      45.458  13.153  58.054  1.00  9.150          H  
ATOM  10124 1HZ  LYS A 621      43.338  14.151  57.606  1.00  9.150          H  
ATOM  10125 2HZ  LYS A 621      44.288  14.333  56.252  1.00  9.150          H  
ATOM  10126 3HZ  LYS A 621      43.086  13.188  56.301  1.00  9.150          H  
ATOM  10127  N   THR A 622      46.363   6.627  59.837  1.00  5.010          N  
ATOM  10128  CA  THR A 622      45.629   5.745  60.738  1.00  5.130          C  
ATOM  10129  C   THR A 622      45.362   6.408  62.099  1.00  5.390          C  
ATOM  10130  O   THR A 622      46.272   6.892  62.774  1.00  5.700          O  
ATOM  10131  CB  THR A 622      46.410   4.425  60.996  1.00  7.130          C  
ATOM  10132  OG1 THR A 622      46.681   3.763  59.759  1.00  7.130          O  
ATOM  10133  CG2 THR A 622      45.577   3.474  61.862  1.00  7.130          C  
ATOM  10134  H   THR A 622      47.242   6.304  59.421  1.00  6.010          H  
ATOM  10135  HA  THR A 622      44.671   5.507  60.285  1.00  6.160          H  
ATOM  10136  HB  THR A 622      47.351   4.652  61.498  1.00  8.560          H  
ATOM  10137  HG1 THR A 622      47.398   4.243  59.284  1.00  8.560          H  
ATOM  10138 1HG2 THR A 622      46.142   2.557  62.022  1.00  8.560          H  
ATOM  10139 2HG2 THR A 622      45.354   3.925  62.827  1.00  8.560          H  
ATOM  10140 3HG2 THR A 622      44.658   3.236  61.354  1.00  8.560          H  
ATOM  10141  N   LYS A 623      44.097   6.365  62.502  1.00  5.560          N  
ATOM  10142  CA  LYS A 623      43.548   6.864  63.763  1.00  5.890          C  
ATOM  10143  C   LYS A 623      42.591   5.774  64.238  1.00  5.970          C  
ATOM  10144  O   LYS A 623      42.136   4.974  63.431  1.00  6.110          O  
ATOM  10145  CB  LYS A 623      42.789   8.196  63.579  1.00  8.110          C  
ATOM  10146  CG  LYS A 623      43.620   9.382  63.099  1.00  8.110          C  
ATOM  10147  CD  LYS A 623      42.730  10.632  62.895  1.00  8.110          C  
ATOM  10148  CE  LYS A 623      43.535  11.839  62.395  1.00  8.110          C  
ATOM  10149  NZ  LYS A 623      42.661  13.045  62.120  1.00  8.110          N  
ATOM  10150  H   LYS A 623      43.450   5.949  61.852  1.00  6.670          H  
ATOM  10151  HA  LYS A 623      44.345   6.984  64.497  1.00  7.070          H  
ATOM  10152 1HB  LYS A 623      41.974   8.072  62.882  1.00  9.740          H  
ATOM  10153 2HB  LYS A 623      42.345   8.481  64.531  1.00  9.740          H  
ATOM  10154 1HG  LYS A 623      44.401   9.599  63.828  1.00  9.740          H  
ATOM  10155 2HG  LYS A 623      44.094   9.133  62.159  1.00  9.740          H  
ATOM  10156 1HD  LYS A 623      41.954  10.409  62.155  1.00  9.740          H  
ATOM  10157 2HD  LYS A 623      42.246  10.894  63.834  1.00  9.740          H  
ATOM  10158 1HE  LYS A 623      44.269  12.103  63.151  1.00  9.740          H  
ATOM  10159 2HE  LYS A 623      44.055  11.566  61.473  1.00  9.740          H  
ATOM  10160 1HZ  LYS A 623      43.232  13.808  61.799  1.00  9.740          H  
ATOM  10161 2HZ  LYS A 623      41.962  12.824  61.377  1.00  9.740          H  
ATOM  10162 3HZ  LYS A 623      42.176  13.321  62.953  1.00  9.740          H  
ATOM  10163  N   SER A 624      42.224   5.710  65.512  1.00  6.250          N  
ATOM  10164  CA  SER A 624      41.288   4.643  65.896  1.00  6.710          C  
ATOM  10165  C   SER A 624      39.925   4.722  65.182  1.00  7.050          C  
ATOM  10166  O   SER A 624      39.317   3.693  64.859  1.00  7.620          O  
ATOM  10167  CB  SER A 624      41.060   4.693  67.391  1.00  9.210          C  
ATOM  10168  OG  SER A 624      40.407   5.880  67.752  1.00  9.210          O  
ATOM  10169  H   SER A 624      42.577   6.356  66.204  1.00  7.500          H  
ATOM  10170  HA  SER A 624      41.745   3.685  65.645  1.00  8.050          H  
ATOM  10171 1HB  SER A 624      40.458   3.836  67.694  1.00 11.050          H  
ATOM  10172 2HB  SER A 624      42.015   4.624  67.909  1.00 11.050          H  
ATOM  10173  HG  SER A 624      40.270   5.828  68.704  1.00 11.050          H  
ATOM  10174  N   SER A 625      39.513   5.934  64.811  1.00  7.020          N  
ATOM  10175  CA  SER A 625      38.237   6.190  64.150  1.00  7.490          C  
ATOM  10176  C   SER A 625      38.190   5.696  62.711  1.00  7.470          C  
ATOM  10177  O   SER A 625      37.130   5.633  62.095  1.00  7.130          O  
ATOM  10178  CB  SER A 625      37.935   7.676  64.178  1.00 10.300          C  
ATOM  10179  OG  SER A 625      38.859   8.392  63.400  1.00 10.300          O  
ATOM  10180  H   SER A 625      40.061   6.737  65.081  1.00  8.420          H  
ATOM  10181  HA  SER A 625      37.461   5.672  64.710  1.00  8.990          H  
ATOM  10182 1HB  SER A 625      36.931   7.849  63.798  1.00 12.360          H  
ATOM  10183 2HB  SER A 625      37.963   8.034  65.205  1.00 12.360          H  
ATOM  10184  HG  SER A 625      38.589   9.316  63.455  1.00 12.360          H  
ATOM  10185  N   ILE A 626      39.335   5.328  62.153  1.00  8.090          N  
ATOM  10186  CA  ILE A 626      39.365   4.913  60.759  1.00  8.430          C  
ATOM  10187  C   ILE A 626      38.687   3.571  60.597  1.00  8.620          C  
ATOM  10188  O   ILE A 626      38.287   3.198  59.499  1.00  9.150          O  
ATOM  10189  CB  ILE A 626      40.803   4.933  60.178  1.00 11.670          C  
ATOM  10190  CG1 ILE A 626      41.692   3.800  60.736  1.00 11.670          C  
ATOM  10191  CG2 ILE A 626      41.409   6.282  60.484  1.00 11.670          C  
ATOM  10192  CD1 ILE A 626      41.818   2.583  59.851  1.00 11.670          C  
ATOM  10193  H   ILE A 626      40.185   5.323  62.714  1.00  9.710          H  
ATOM  10194  HA  ILE A 626      38.795   5.638  60.186  1.00 10.120          H  
ATOM  10195  HB  ILE A 626      40.757   4.815  59.109  1.00 14.000          H  
ATOM  10196 1HG1 ILE A 626      42.669   4.197  60.914  1.00 14.000          H  
ATOM  10197 2HG1 ILE A 626      41.281   3.471  61.684  1.00 14.000          H  
ATOM  10198 1HG2 ILE A 626      42.401   6.365  60.064  1.00 14.000          H  
ATOM  10199 2HG2 ILE A 626      40.786   7.059  60.078  1.00 14.000          H  
ATOM  10200 3HG2 ILE A 626      41.453   6.407  61.532  1.00 14.000          H  
ATOM  10201 1HD1 ILE A 626      42.459   1.861  60.348  1.00 14.000          H  
ATOM  10202 2HD1 ILE A 626      40.852   2.134  59.666  1.00 14.000          H  
ATOM  10203 3HD1 ILE A 626      42.268   2.873  58.906  1.00 14.000          H  
ATOM  10204  N   LEU A 627      38.541   2.819  61.686  1.00  8.400          N  
ATOM  10205  CA  LEU A 627      37.909   1.516  61.629  1.00  8.740          C  
ATOM  10206  C   LEU A 627      36.384   1.575  61.813  1.00  8.680          C  
ATOM  10207  O   LEU A 627      35.738   0.528  61.891  1.00  9.250          O  
ATOM  10208  CB  LEU A 627      38.532   0.605  62.691  1.00 12.100          C  
ATOM  10209  CG  LEU A 627      40.052   0.278  62.516  1.00 12.100          C  
ATOM  10210  CD1 LEU A 627      40.525  -0.494  63.726  1.00 12.100          C  
ATOM  10211  CD2 LEU A 627      40.290  -0.559  61.237  1.00 12.100          C  
ATOM  10212  H   LEU A 627      38.891   3.153  62.592  1.00 10.080          H  
ATOM  10213  HA  LEU A 627      38.093   1.095  60.648  1.00 10.490          H  
ATOM  10214 1HB  LEU A 627      38.412   1.092  63.662  1.00 14.520          H  
ATOM  10215 2HB  LEU A 627      37.984  -0.335  62.709  1.00 14.520          H  
ATOM  10216  HG  LEU A 627      40.619   1.203  62.459  1.00 14.520          H  
ATOM  10217 1HD1 LEU A 627      41.586  -0.714  63.624  1.00 14.520          H  
ATOM  10218 2HD1 LEU A 627      40.364   0.106  64.623  1.00 14.520          H  
ATOM  10219 3HD1 LEU A 627      39.967  -1.426  63.807  1.00 14.520          H  
ATOM  10220 1HD2 LEU A 627      41.347  -0.781  61.155  1.00 14.520          H  
ATOM  10221 2HD2 LEU A 627      39.732  -1.493  61.303  1.00 14.520          H  
ATOM  10222 3HD2 LEU A 627      39.977  -0.019  60.353  1.00 14.520          H  
ATOM  10223  N   ASP A 628      35.796   2.776  61.889  1.00  8.230          N  
ATOM  10224  CA  ASP A 628      34.350   2.893  62.089  1.00  8.460          C  
ATOM  10225  C   ASP A 628      33.721   3.915  61.132  1.00  9.090          C  
ATOM  10226  O   ASP A 628      34.009   5.113  61.170  1.00  9.530          O  
ATOM  10227  CB  ASP A 628      34.029   3.221  63.544  1.00 11.750          C  
ATOM  10228  CG  ASP A 628      32.521   3.210  63.849  1.00 11.750          C  
ATOM  10229  OD1 ASP A 628      31.739   3.253  62.908  1.00 11.750          O  
ATOM  10230  OD2 ASP A 628      32.160   3.160  65.006  1.00 11.750          O  
ATOM  10231  H   ASP A 628      36.356   3.634  61.820  1.00  9.880          H  
ATOM  10232  HA  ASP A 628      33.901   1.925  61.872  1.00 10.150          H  
ATOM  10233 1HB  ASP A 628      34.530   2.505  64.197  1.00 14.100          H  
ATOM  10234 2HB  ASP A 628      34.429   4.196  63.762  1.00 14.100          H  
ATOM  10235  N   LYS A 629      32.885   3.426  60.216  1.00  9.340          N  
ATOM  10236  CA  LYS A 629      32.279   4.262  59.177  1.00 10.170          C  
ATOM  10237  C   LYS A 629      31.399   5.389  59.747  1.00 10.770          C  
ATOM  10238  O   LYS A 629      31.061   6.344  59.035  1.00 11.340          O  
ATOM  10239  CB  LYS A 629      31.446   3.414  58.202  1.00 13.910          C  
ATOM  10240  CG  LYS A 629      30.153   2.837  58.796  1.00 13.910          C  
ATOM  10241  CD  LYS A 629      29.403   1.963  57.799  1.00 13.910          C  
ATOM  10242  CE  LYS A 629      28.081   1.467  58.387  1.00 13.910          C  
ATOM  10243  NZ  LYS A 629      27.337   0.588  57.437  1.00 13.910          N  
ATOM  10244  H   LYS A 629      32.664   2.441  60.259  1.00 11.210          H  
ATOM  10245  HA  LYS A 629      33.089   4.724  58.621  1.00 12.200          H  
ATOM  10246 1HB  LYS A 629      31.169   4.020  57.342  1.00 16.690          H  
ATOM  10247 2HB  LYS A 629      32.053   2.585  57.832  1.00 16.690          H  
ATOM  10248 1HG  LYS A 629      30.378   2.262  59.694  1.00 16.690          H  
ATOM  10249 2HG  LYS A 629      29.496   3.657  59.068  1.00 16.690          H  
ATOM  10250 1HD  LYS A 629      29.202   2.534  56.891  1.00 16.690          H  
ATOM  10251 2HD  LYS A 629      30.015   1.101  57.539  1.00 16.690          H  
ATOM  10252 1HE  LYS A 629      28.285   0.910  59.300  1.00 16.690          H  
ATOM  10253 2HE  LYS A 629      27.458   2.329  58.633  1.00 16.690          H  
ATOM  10254 1HZ  LYS A 629      26.472   0.284  57.863  1.00 16.690          H  
ATOM  10255 2HZ  LYS A 629      27.131   1.100  56.590  1.00 16.690          H  
ATOM  10256 3HZ  LYS A 629      27.900  -0.220  57.212  1.00 16.690          H  
ATOM  10257  N   LEU A 630      30.978   5.255  61.009  1.00 10.850          N  
ATOM  10258  CA  LEU A 630      30.105   6.241  61.629  1.00 11.630          C  
ATOM  10259  C   LEU A 630      30.831   7.317  62.446  1.00 12.120          C  
ATOM  10260  O   LEU A 630      30.169   8.129  63.102  1.00 12.840          O  
ATOM  10261  CB  LEU A 630      29.078   5.530  62.519  1.00 15.970          C  
ATOM  10262  CG  LEU A 630      28.126   4.505  61.805  1.00 15.970          C  
ATOM  10263  CD1 LEU A 630      27.228   3.867  62.848  1.00 15.970          C  
ATOM  10264  CD2 LEU A 630      27.293   5.188  60.702  1.00 15.970          C  
ATOM  10265  H   LEU A 630      31.293   4.447  61.572  1.00 13.020          H  
ATOM  10266  HA  LEU A 630      29.582   6.765  60.838  1.00 13.960          H  
ATOM  10267 1HB  LEU A 630      29.633   4.981  63.288  1.00 19.160          H  
ATOM  10268 2HB  LEU A 630      28.462   6.281  63.009  1.00 19.160          H  
ATOM  10269  HG  LEU A 630      28.725   3.714  61.364  1.00 19.160          H  
ATOM  10270 1HD1 LEU A 630      26.582   3.131  62.372  1.00 19.160          H  
ATOM  10271 2HD1 LEU A 630      27.846   3.375  63.603  1.00 19.160          H  
ATOM  10272 3HD1 LEU A 630      26.617   4.634  63.322  1.00 19.160          H  
ATOM  10273 1HD2 LEU A 630      26.646   4.448  60.233  1.00 19.160          H  
ATOM  10274 2HD2 LEU A 630      26.681   5.976  61.142  1.00 19.160          H  
ATOM  10275 3HD2 LEU A 630      27.940   5.615  59.943  1.00 19.160          H  
ATOM  10276  N   LEU A 631      32.166   7.332  62.425  1.00 11.900          N  
ATOM  10277  CA  LEU A 631      32.906   8.347  63.173  1.00 12.530          C  
ATOM  10278  C   LEU A 631      33.656   9.288  62.235  1.00 12.790          C  
ATOM  10279  O   LEU A 631      34.606   9.949  62.661  1.00 13.090          O  
ATOM  10280  OXT LEU A 631      33.078   9.664  61.215  1.00 18.790          O  
ATOM  10281  CB  LEU A 631      33.907   7.693  64.136  1.00 16.540          C  
ATOM  10282  CG  LEU A 631      33.330   6.727  65.202  1.00 16.540          C  
ATOM  10283  CD1 LEU A 631      34.494   6.139  66.003  1.00 16.540          C  
ATOM  10284  CD2 LEU A 631      32.342   7.445  66.122  1.00 16.540          C  
ATOM  10285  H   LEU A 631      32.681   6.625  61.885  1.00 14.280          H  
ATOM  10286  HA  LEU A 631      32.205   8.953  63.737  1.00 15.040          H  
ATOM  10287 1HB  LEU A 631      34.612   7.112  63.531  1.00 19.840          H  
ATOM  10288 2HB  LEU A 631      34.457   8.476  64.651  1.00 19.840          H  
ATOM  10289  HG  LEU A 631      32.815   5.913  64.703  1.00 19.840          H  
ATOM  10290 1HD1 LEU A 631      34.102   5.433  66.738  1.00 19.840          H  
ATOM  10291 2HD1 LEU A 631      35.171   5.625  65.338  1.00 19.840          H  
ATOM  10292 3HD1 LEU A 631      35.029   6.939  66.511  1.00 19.840          H  
ATOM  10293 1HD2 LEU A 631      31.958   6.736  66.856  1.00 19.840          H  
ATOM  10294 2HD2 LEU A 631      32.846   8.263  66.634  1.00 19.840          H  
ATOM  10295 3HD2 LEU A 631      31.507   7.839  65.544  1.00 19.840          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 -3352.41 360.154 2497.06 -233.158 83.9998 156.495 1226.69 -1356.11 -4.76202 -32.258 -1097.68 -153.539 -345.996 -69.0559 -117.373 -65.3468 -1.66053 20.9281 44.9392 355.983 591.49 -114.012 120.376 -278.378 84.8641 461.398 -1217.37
MET:NtermProteinFull_1 -1.58937 0.22501 1.67718 -0.53584 0.16112 0.11622 0.2366 -0.68802 -0 -0 0.19241 1.01039 0 0 0 0 0 -0.00139 0.02409 0.73128 0 0 0 0.60916 0 0.11017 2.27901
GLU_2 -1.3801 0.17937 1.4305 -0.23246 0.04338 0.38552 0.13023 -0.57916 -0 -0 0.14305 -0.47789 0 0 0 0 0 -0.09969 0.01101 0 2.68008 0.02183 0 -2.7348 -0.03764 0.19849 -0.31827
LYS_3 -2.22529 0.16726 2.12268 -0.50769 0.16946 0.30614 0.16394 -0.9712 -0 -0 -0.28706 0.07953 0 0 0 0 0 0.00384 0.00886 1.78681 0 -0.06993 0 -1.5107 -0.08868 0.1528 -0.69923
THR_4 -1.61414 0.10937 0.97712 -0.10204 0.06982 0.06919 0.0989 -0.62561 -0 -0 0.02147 -0.9053 0 0 0 0 0 0.00889 0 0.15678 0 -0.7268 2.27319 -1.0874 -0.19285 0.12863 -1.34079
TYR_5 -3.69173 0.21038 0.99635 -0.6252 0.05881 0.34461 0.26825 -0.8217 -0 -0 -0.29206 -0.176 0 0 0 0 0 0.27712 0.0345 0 1.85536 -0.39034 0 1.2797 -0.30963 0.33239 -0.6492
ASN_6 -4.68196 0.45409 5.94825 -0.2142 0.007 0.30798 3.31731 -2.6297 -0 -0 -4.29674 -0.60444 0 0 -2.17808 0 0 -0.01107 0.02463 0 3.22318 0.14389 0 -0.93687 -0.18286 0.78597 -1.52361
LEU_7 -6.60263 0.52724 3.94503 -0.50032 0.31872 0.13252 2.27701 -2.30503 -0 -0 -1.52192 0.18928 0 0 0 0 0 0.05381 0.03893 0.2918 0 -0.16937 0 0.18072 -0.1807 0.85286 -2.47205
ASN_8 -4.55718 0.48696 4.37488 -0.19065 0.04724 0.29506 2.02367 -2.19987 -0 -0 -1.20745 -0.3487 0 0 -1.27872 0 0 0.08117 2e-05 0 1.69221 0.0157 0 -0.93687 -0.34618 0.52131 -1.52738
ASP_9 -5.31444 0.22864 6.70482 -0.09544 0.00021 0.27734 3.4849 -2.99782 -0 -0 -4.95384 -0.5151 0 0 -0.89936 0 0 0.16222 0.0008 0 2.24772 -0.24152 0 -2.3716 -0.31199 0.73023 -3.86424
ILE_10 -10.248 1.39717 4.32092 -0.66149 0.53812 0.14224 2.65328 -3.00155 -0 -0 -1.32896 0.34225 0 0 0 0 0 -0.04031 0.00043 0.62837 0 -0.42743 0 0.73287 -0.14867 1.01221 -4.08853
LEU_11 -7.30121 0.59354 5.80481 -0.6618 0.16836 0.22177 2.84572 -2.89181 -0.01444 -0.1149 -2.09489 0.10451 0 0 0 0 0 0.06155 0.01479 0.83652 0 -0.19997 0 0.18072 -0.00962 0.65949 -1.79686
LEU_12 -5.99492 0.51384 5.48462 -0.48558 0.2387 0.11458 2.64068 -2.83858 -0 -0 -1.98804 0.23864 0 0 0 0 0 0.02041 0.06127 0.3284 0 -0.28276 0 0.18072 -0.15708 0.38597 -1.53912
SER_13 -6.46015 0.42167 6.67429 -0.03193 6e-05 0.0217 3.35694 -3.21908 -0 -0 -4.07381 -0.00198 0 0 0 0 0 0.20771 0.0005 0.87464 0 0.13574 1.78512 -0.77834 -0.38588 0.43683 -1.03595
ASN_14 -6.44164 0.6142 6.63508 -0.31286 0.01347 0.61718 3.21748 -3.27625 -0.01411 -0.16462 -2.61002 -0.40926 0 0 -0.58306 0 0 0.03092 0.03628 0 3.76832 0.28685 0 -0.93687 -0.07621 0.70811 1.103
GLU_15 -3.98608 0.19877 5.07658 -0.44043 0.05218 0.85862 2.19656 -2.24153 -0.02855 -0.27952 -2.0282 -0.51095 0 0 0 0 0 -0.03054 0.00306 0 3.56052 -0.35768 0 -2.7348 -0.21425 0.68473 -0.2215
TYR_16 -4.54441 0.40286 3.37825 -0.61353 0.10048 0.33848 1.20058 -1.81671 -0 -0 -1.1154 -0.2599 0 0 0 0 0 -0.059 0.01385 0 2.43643 -0.18859 0.00016 1.2797 -0.55698 0.41411 0.41039
GLU_17 -3.07617 0.14775 4.41873 -0.23933 0.06301 0.40503 2.11908 -1.96569 -0 -0 -2.86721 -0.48631 0 0 -0.48004 0 0 -0.02141 0.01556 0 2.70473 0.09988 0 -2.7348 -0.20638 0.50062 -1.60297
LYS_18 -3.82521 0.16379 3.87584 -0.30091 0.03524 0.14222 1.27002 -1.62316 -0 -0 -0.87412 -0.1358 0 0 0 0 0 0.27788 0.01884 1.96968 0 -0.16384 0 -1.5107 -0.05343 0.45848 -0.27521
ILE_19 -7.82828 1.00579 1.61567 -0.51395 0.5095 0.12001 1.46172 -1.91239 -0 -0 -0.32551 -0.09339 0 0 -0.58306 0 0 -0.0456 0.26573 0.40823 0 -0.51344 0 0.73287 -0.26192 0.64383 -5.3142
LYS_20 -4.58884 0.48461 5.51495 -0.48448 0.06776 0.30632 2.6778 -2.45758 -0.01841 -0.12045 -3.31374 0.17426 0 0 -0.48004 0 0 -0.01085 0.39908 1.72428 0 -0.0539 0 -1.5107 -0.10667 0.77223 -1.02437
GLU_21 -1.4795 0.06531 2.10758 -0.4565 0.24889 1.4325 0.65021 -0.91088 -0.01397 -0.09694 -0.21847 -3.01938 0 0 0 0 0 -0.10399 0.00543 0 3.79804 -0.32988 0 -2.7348 -0.21964 0.48095 -0.79506
ASP_22 -2.12314 0.15643 2.92167 -0.2398 0.08143 0.81272 0.81809 -1.25555 -0.01432 -0.09785 -0.26249 -3.32337 0 0 0 0 0 -0.04454 0.19065 0 2.4944 -0.44437 0 -2.3716 -0.60502 0.60483 -2.70183
ILE_23 -4.83154 1.00935 2.27538 -0.55592 0.65453 0.11188 1.3516 -1.64907 -0.01841 -0.12045 -0.67775 0.17789 0 0 0 0 0 0.05176 0.01253 1.78742 0 -0.58293 0 0.73287 -0.49724 0.783 0.01489
LYS_24 -3.04195 0.65533 2.02451 -0.48183 0.17671 0.28882 0.21736 -0.89476 -0.00914 -0.08333 -0.03401 -0.02967 0 0 0 0 0 0.00357 0.07368 1.78959 0 0.071 0 -1.5107 -0.17017 0.9668 0.01183
GLU_25 -3.75377 0.69435 3.47954 -0.28809 0.0723 0.30106 1.1396 -1.49474 -0 -0 -0.86728 -0.133 0 0 0 0 0 0.62653 0.06474 0 3.72125 0.29295 0 -2.7348 1.64359 0.99572 3.75997
GLU_26 -3.45625 0.21495 3.66498 -0.22148 0.03447 0.31293 1.41801 -1.71958 -0 -0 -0.58915 -0.52877 0 0 0 0 0 0.00726 4e-05 0 3.18999 -0.0618 0 -2.7348 1.6176 0.87852 2.02693
ILE_27 -6.26623 0.54801 2.93904 -0.68392 0.49806 0.12617 1.66114 -1.971 -0 -0 -1.08266 0.24517 0 0 0 0 0 -0.03886 0.07597 3.98352 0 -0.03812 0 0.73287 -0.04335 1.0901 1.77591
ILE_28 -7.99376 0.97958 2.70949 -0.51374 0.31485 0.10355 1.97789 -2.52357 -0 -0 -1.03264 -0.07143 0 0 0 0 0 -0.00084 0.0108 0.60137 0 -0.48439 0 0.73287 -0.05439 1.29101 -3.95336
ASN_29 -4.78599 0.13798 5.41237 -0.1779 0.02899 0.26568 2.42439 -2.73692 -0.0088 -0.08241 -2.15074 -0.28884 0 0 0 0 0 -0.02403 0.00049 0 1.41089 0.3896 0 -0.93687 0.04869 0.83193 -0.2415
ASP_30 -5.10617 0.22321 5.59872 -0.10564 0.00727 0.31984 2.41251 -2.69132 -0 -0 -2.08807 -0.31 0 0 0 0 0 0.11017 0.03291 0 1.76805 0.20487 0 -2.3716 -0.06617 0.31378 -1.74766
MET_31 -10.4453 0.94802 5.98066 -0.79319 0.29587 0.38662 2.86227 -3.29914 -0 -0 -2.20841 -0.19969 0 0 0 0 0 0.00729 0.03778 2.77424 0 0.10123 0 0.60916 0.10252 0.3494 -2.49068
ALA_32 -4.06753 0.18529 3.7087 -0.02281 0 0 1.69961 -2.13124 -0.00062 -0.00185 -1.24196 -0.38402 0 0 0 0 0 0.11796 0 0 0 -0.37799 0 1.8394 -0.11288 0.31144 -0.4785
SER_33 -3.90776 0.38144 4.71743 -0.0254 0 0.05884 2.14547 -2.18456 -0.02081 -0.11365 -1.31637 -0.67973 0 0 0 0 0 -0.01121 0.00213 0.57308 0 0.34156 0.60743 -0.77834 0.00389 0.21026 0.00368
LYS_34 -4.3994 0.51495 6.29362 -0.3765 0.05118 0.19487 2.67005 -2.61452 -0 -0 -3.9259 0.36457 0 0 0 -0.09666 0 -0.05837 0.01583 2.51528 0 -0.06095 0 -1.5107 0.0269 0.27917 -0.11657
LYS_35 -4.64829 0.25012 4.82593 -0.48379 0.19729 0.32884 1.93254 -2.11448 -0.01631 -0.05633 -3.71189 -0.33318 0 0 0 0 0 0.00325 0.01533 2.298 0 -0.08935 0 -1.5107 -0.50316 0.67172 -2.94447
VAL_36 -3.73695 0.32946 2.31761 -0.27485 0.2076 0.06051 0.95004 -1.47214 -0.00062 -0.00185 -0.55395 -0.325 0 0 0 0 0 -0.05886 0.01833 0.23209 0 -0.76707 0 1.9342 -0.423 0.59818 -0.96628
LYS_37 -2.95507 0.14615 3.47703 -0.51583 0.14279 0.32725 1.42965 -1.56427 -0.01631 -0.05633 -3.47296 0.04869 0 0 0 -0.86738 0 0.0019 0.03238 1.79789 0 -0.03982 0 -1.5107 -0.27684 0.1996 -3.67219
TYR_38 -5.49538 0.56722 1.15919 -0.64451 0.05728 0.37525 1.30661 -1.37826 -0 -0 -0.84136 -0.17873 0 0 0 -0.78956 0 0.10072 0.11069 0 1.89434 -0.34282 0.18496 1.2797 -0.22729 0.27592 -2.58602
SER_39 -0.77691 0.04025 0.87794 -0.03133 0.00308 0.05159 0.07911 -0.39357 -0 -0 0.11778 -1.04422 0 0 0 0 0 -0.03083 0.0107 0.26493 0 -0.2994 0.60554 -0.77834 -0.53041 0.43761 -1.39648
ASN_40 -4.88149 0.48293 5.87882 -0.27998 0.08787 0.51021 3.21802 -2.61965 -0.00893 -0.1557 -2.98198 -0.8984 0 0 -0.55653 -1.3404 0 -0.07598 0.0818 0 2.04881 -0.73888 0 -0.93687 -0.00774 0.38419 -2.78987
THR_41 -4.03923 0.38392 2.54818 -0.12507 0.04646 0.06203 1.46787 -1.61815 -0.00893 -0.1557 -0.7952 -0.86383 0 0 0 0 0 0.00693 0.02286 0.09919 0 0.02021 2.28068 -1.0874 0.19717 0.21801 -1.33999
SER_42 -3.44744 0.29708 3.74068 -0.03761 0.00056 0.04969 1.6109 -1.85957 -0 -0 -0.7858 -0.31813 0 0 -0.55653 -0.64544 0 0.15022 0.00233 0.2766 0 -0.29384 1.7769 -0.77834 -0.53009 0.24769 -1.10013
GLU_43 -5.32006 0.53082 6.52498 -0.1952 0.03833 0.28113 3.22344 -2.94823 -0.0418 -0.24571 -2.90936 -0.53416 0 0 0 -0.69496 0 0.12768 0.06083 0 3.55496 -0.11876 0 -2.7348 -0.2569 0.56125 -1.09651
PHE_44 -10.9448 1.51357 4.47905 -0.66389 0.07155 0.13819 2.78077 -3.42505 -0 -0 -1.62266 -0.14729 0 0 0 0 0 0.03759 0.22064 0 2.59259 -0.47254 0 1.0402 0.17694 1.78726 -2.43789
ALA_45 -5.49748 1.07176 2.27636 -0.02722 0.00382 0 1.28324 -2.09776 -0 -0 -0.82782 -0.35326 0 0 0 0 0 -0.05148 0 0 0 -0.19669 0 1.8394 -0.23318 2.08324 -0.72708
LYS_46 -3.42259 0.18357 3.28546 -0.50695 0.13607 0.3372 1.12098 -1.63754 -0 -0 -0.67511 -0.07198 0 0 0 0 0 0.0521 0.01856 1.6398 0 -0.24415 0 -1.5107 -0.10186 0.85477 -0.54236
ASN_47 -2.50151 0.09255 2.74335 -0.18539 0.02113 0.28591 1.01336 -1.28991 -0.01747 -0.15283 -0.83142 -0.2247 0 0 0 0 0 0.04919 0.00784 0 1.69761 0.22818 0 -0.93687 0.46586 0.76455 1.22942
ASP_48 -4.23111 0.47365 5.84133 -0.22046 0.07219 0.76579 2.03814 -2.58494 -0.05012 -0.21647 -3.52974 -0.35407 0 0 0 0 0 1.07537 0.00012 0 2.24145 -0.27207 0 -2.3716 2.18657 1.3385 2.20253
PHE_49 -8.40783 0.96622 4.30161 -0.72739 0.09341 0.42244 2.30762 -2.73131 -0.01456 -0.07312 -2.06437 -0.13578 0 0 0 0 0 -0.05881 0.62209 0 2.51348 0.11797 0 1.0402 1.81214 1.25069 1.23469
LEU_50 -7.05796 1.17184 3.59063 -0.68284 0.28159 0.19934 1.67793 -2.55805 -0.02579 -0.12359 -0.48562 0.05157 0 0 0 0 0 -0.16029 0.2017 2.28457 0 -0.03893 0 0.18072 -0.09574 0.96479 -0.62412
LYS_51 -3.71531 0.7076 6.31558 -0.48513 0.08509 0.34301 1.77951 -2.47336 -0 -0 -4.37473 0.67858 0 0 0 0 0 -0.045 0.09583 2.26299 0 -0.11238 0 -1.5107 -0.1984 0.66702 0.0202
ASP_52 -2.78893 0.24432 3.97653 -0.10812 0.00251 0.34145 1.06628 -1.52977 -0 -0 -1.62038 -0.05491 0 0 0 0 0 0.60158 0.00153 0 2.08682 0.33591 0 -2.3716 0.25631 0.64254 1.08206
GLU_53 -5.05174 0.39735 4.59379 -0.18632 0.04727 0.28007 2.26608 -2.11276 -0.01458 -0.07346 -3.36887 -0.35601 0 0 0 -0.78956 0 0.00994 0.00476 0 2.37228 0.31575 0 -2.7348 0.90783 1.23655 -2.25645
PHE_54 -5.9778 0.77665 1.95153 -0.5273 0.10748 0.22282 0.59333 -1.71878 -0.02082 -0.114 -1.01099 0.11698 0 0 0 0 0 0.01751 0.13471 0 2.55236 -0.36624 0 1.0402 0.3719 1.1706 -0.67988
ILE_55 -7.4622 0.71515 2.26443 -0.71984 0.63652 0.30129 1.70736 -2.10999 -0.00021 -0.00054 -1.26379 -0.36209 0 0 0 0 0 0.04201 0.06997 0.98185 0 -0.23224 0 0.73287 -0.15664 0.63578 -4.22032
ASP_56 -2.83715 0.12283 3.04086 -0.11181 0.00836 0.32939 1.37569 -1.50777 -0.00203 -0.02007 -3.23142 -0.13861 0 0 0 -0.86738 0 0.01941 0.00879 0 3.35358 -0.42691 0 -2.3716 -0.1359 0.33088 -3.06086
LEU_57 -7.8726 0.86432 1.90061 -0.60034 0.18824 0.1535 2.10526 -2.14973 -0.01147 -0.03754 -2.4824 0.27429 0 0 0 0 0 -0.05938 0.54951 0.57075 0 -0.38289 0 0.18072 -0.09553 0.30172 -6.60297
VAL_58 -4.56168 0.53909 1.46837 -0.27087 0.17166 0.05599 0.68119 -1.61586 -0.00082 -0.00221 -0.27849 -0.26963 0 0 0 0 0 -0.06178 0.00033 0.2437 0 -0.76415 0 1.9342 -0.25938 0.3787 -2.61163
VAL_59 -6.60291 0.89823 2.93811 -0.28362 0.19871 0.06619 2.11853 -2.33617 -0.01126 -0.037 -1.73696 -0.52123 0 0 0 0 0 -0.00106 0.03391 0.22648 0 -0.5426 0 1.9342 -0.23452 0.30449 -3.58849
ASP_60 -2.2084 0.14539 2.93878 -0.12626 0.0202 0.40162 1.23882 -1.34708 -0 -0 -1.76931 -0.98763 0 0 0 -0.97356 0 -0.06279 0.09109 0 2.44886 -0.57691 0 -2.3716 -0.23691 0.2735 -3.10217
GLY_61 -1.61336 0.21697 1.53389 -6e-05 0 0 0.32517 -0.91116 -0.01432 -0.13165 0.0019 -0.36636 0 0 0 0 0 -0.15469 0 0 0 -1.50078 0 0.83697 -0.6268 0.33014 -2.07415
GLU_62 -4.76073 0.38934 5.15941 -0.27551 0.04241 0.31939 2.45826 -2.47721 -0.00073 -0.00194 -2.74316 -0.23966 0 0 0 0 0 -0.02411 0.00043 0 2.97899 0.06202 0 -2.7348 -0.46789 0.35175 -1.96375
THR_63 -3.87168 0.25186 1.59464 -0.17455 0.10132 0.06296 0.48834 -1.30609 -0.01704 -0.1392 -0.28225 -0.22215 0 0 0 0 0 -0.03694 0.01991 0.11528 0 -0.03589 2.3051 -1.0874 -0.01689 0.38928 -1.86141
TYR_64 -7.75401 0.6399 4.44755 -0.62071 0.12963 0.31994 2.68483 -2.65369 -0.01299 -0.14225 -2.85116 -0.23812 0 0 0 0 0 -0.0727 0.03538 0 2.45468 -0.07162 0.12822 1.2797 0.21217 0.46743 -1.61783
GLU_65 -2.70826 0.42854 3.31204 -0.24097 0.04858 0.39213 0.96268 -1.48832 -0.00272 -0.00755 -3.48053 -0.52802 0 0 0 -0.09666 0 0.11403 0.01687 0 3.12372 0.19662 0 -2.7348 0.47446 0.35464 -1.86352
ILE_66 -8.74853 1.25643 2.95098 -0.55332 0.42427 0.14729 2.0402 -2.44896 -0.01105 -0.12245 -2.17612 -0.12238 0 0 0 0 0 0.00636 0.09029 0.45601 0 -0.21079 0 0.73287 0.19636 0.54844 -5.54412
THR_67 -6.15577 0.69659 5.19488 -0.11586 0.0612 0.07717 3.22465 -2.77094 -0 -0 -2.85044 -0.54781 0 0 -1.06456 0 0 0.02306 0.01109 0.04378 0 -0.39764 2.30899 -1.0874 -0.378 0.6521 -3.07491
TYR_68 -8.70869 1.23855 3.7826 -1.18129 0.23094 0.62162 2.8504 -2.66228 -0.00012 -0.0013 -1.64525 -0.23171 0 0 0 0 0 -0.03141 0.04543 0 1.98555 -0.27376 0.01754 1.2797 -0.27155 0.75845 -2.19659
GLY_69 -3.63419 0.51288 3.39269 -4e-05 0 0 1.60034 -1.94964 -0 -0 -0.97977 -0.42687 0 0 0 0 0 -0.1925 0 0 0 0.36385 0 0.83697 0.17573 0.60901 0.30846
ASN_70 -8.56688 1.61981 6.7385 -0.19022 0.03069 0.29227 4.00463 -3.7522 -0 -0 -2.58295 -0.68252 0 0 -1.06456 0 0 0.03336 0.21798 0 3.97668 0.13796 0 -0.93687 0.24779 0.50498 0.02844
LEU_71 -8.67018 0.76935 4.09101 -0.69037 0.2281 0.27904 3.1929 -2.90585 -0 -0 -2.79549 0.06068 0 0 0 0 0 -0.0174 0.03292 0.87249 0 -0.22114 0 0.18072 0.02188 0.6882 -4.88314
ILE_72 -7.53363 0.94875 4.74111 -0.71846 0.36822 0.2615 2.84387 -2.97522 -0 -0 -2.2083 0.48596 0 0 0 0 0 -0.05581 0.0382 1.30828 0 -0.26928 0 0.73287 -0.10987 1.04989 -1.09192
THR_73 -7.79519 1.11878 4.7203 -0.17502 0.11638 0.10155 2.55547 -3.00822 -0.00012 -0.0013 -2.0194 -0.07779 0 0 -0.46892 0 0 -0.0612 0.03684 1.5665 0 0.23391 2.5013 -1.0874 -0.1288 1.09239 -0.77992
LEU_74 -9.28276 1.28223 3.62668 -0.49404 0.24292 0.11196 2.87783 -2.98044 -0 -0 -2.02613 0.25253 0 0 0 0 0 0.07465 0.29461 0.33338 0 -0.27025 0 0.18072 -0.08959 0.79557 -5.07014
LEU_75 -7.34544 0.74813 4.70374 -0.7018 0.20538 0.30105 2.90098 -2.87012 -0 -0 -2.65173 0.06924 0 0 0 0 0 0.00796 0.05901 1.25403 0 -0.30948 0 0.18072 -0.19938 0.72108 -2.92663
ILE_76 -7.67307 1.15211 3.89443 -0.51713 0.53583 0.10843 2.06841 -2.57713 -0.00087 -0.0184 -1.40089 -0.21774 0 0 0 0 0 -0.00692 0.10227 0.91458 0 -0.13574 0 0.73287 -0.19867 0.54446 -2.69317
VAL_77 -7.36836 1.16181 2.4118 -0.30187 0.2535 0.06745 2.03882 -2.31398 -0 -0 -0.81056 -0.15034 0 0 0 0 0 0.00276 0.00447 0.13168 0 -0.42258 0 1.9342 0.0098 0.47357 -2.87783
ALA_78 -6.30223 0.58599 3.4265 -0.02265 0 0 2.78362 -2.77754 -0 -0 -1.64187 -0.33202 0 0 0 0 0 -0.04802 0 0 0 -0.289 0 1.8394 -0.20507 0.38486 -2.59802
ARG_79 -5.28941 0.89128 6.09824 -1.12107 0.28587 0.66308 2.40646 -2.6343 -0.02076 -0.10229 -2.98896 0.35241 0 0 0 -0.5314 0 0.03308 0.32334 1.95237 0 0.01898 0 -1.2888 5.45719 1.57258 6.07789
PRO_80 -5.25069 1.55547 3.70999 -0.09231 0.0005 0.05687 0.9832 -1.37064 -0.00062 -0.00246 -0.07761 0.74188 0 0 0 0 0 -0.0841 0.01059 0.52383 0 -0.31351 0 -2.4119 5.43882 2.05404 5.47137
PHE_81 -4.91111 0.44028 2.51705 -0.82756 0.17815 0.49529 1.26882 -1.58708 -0 -0 -1.05716 -0.18512 0 0 0 0 0 0.44521 0.09674 0 4.03128 -0.21076 0 1.0402 -0.16458 1.10006 2.6697
ASN_82 -2.17094 0.27433 2.59439 -0.20556 0.07276 0.35129 1.05296 -1.29233 -0.00399 -0.02478 -1.24881 -0.9669 0 0 0 0 0 0.0583 0.023 0 1.74269 -0.89177 0 -0.93687 0.09785 1.10645 -0.36793
HIS_83 -6.28859 0.97363 6.74174 -0.51901 0.0471 0.38751 3.10876 -3.28635 -0 -0 -3.34598 -1.01823 0 0 0 -0.97356 0 0.07238 0.03696 0 1.66842 -0.41842 0 -0.45461 0.52164 0.96127 -1.78534
PHE_84 -8.51142 1.19916 0.19984 -0.56747 0.06532 0.26929 1.05718 -1.88869 -0 -0 -0.19717 -0.13873 0 0 0 0 0 0.03409 0.2461 0 2.29406 0.03961 0 1.0402 0.69708 0.53258 -3.62896
LYS_85 -5.97631 0.71109 4.89947 -0.60494 0.22485 0.25838 2.28015 -2.23556 -0 -0 -1.82651 0.31084 0 0 0 0 0 0.03851 0.03295 3.26029 0 0.03312 0 -1.5107 -0.04269 0.73839 0.59133
VAL_86 -3.69086 0.8247 3.00613 -0.32241 0.24195 0.07513 1.51008 -1.67914 -0 -0 -0.51653 -0.19499 0 0 0 0 0 -0.01819 0.00377 0.18016 0 -0.12348 0 1.9342 5.50815 1.65907 8.39775
PRO_87 -3.28019 0.91951 1.52269 -0.07795 0 0.04704 0.26545 -0.7266 -0 -0 0.1773 0.56275 0 0 0 0 0 -0.16449 0.01922 0.37968 0 -0.721 0 -2.4119 5.79361 1.6404 3.94554
MET_88 -7.77339 0.82262 2.94944 -0.39528 0.11848 0.27033 2.26357 -1.83944 -0.01605 -0.14357 -2.15738 -0.43173 0 0 -0.77913 0 0 0.29446 0.04069 2.19075 0 0.11674 0 0.60916 1.2207 0.76888 -1.87015
THR_89 -5.38534 0.65276 2.59412 -0.1192 0.03956 0.08572 1.18225 -1.923 -0.01605 -0.14357 -0.72003 -0.67736 0 0 0 0 0 -0.02785 0.03528 0.06056 0 -0.36294 2.3021 -1.0874 1.26584 0.86732 -1.37721
GLU_90 -4.6083 0.45782 5.31877 -0.32561 0.08709 0.39433 2.30073 -2.2907 -0.02353 -0.1216 -2.01398 -0.30286 0 0 0 0 0 0.00957 0.09659 0 2.80638 0.47009 0 -2.7348 0.51369 0.96158 0.99524
ASP_91 -3.23771 0.49935 3.70014 -0.11739 0.01108 0.35978 1.35145 -1.68599 -0.02353 -0.1216 -0.64537 -0.75722 0 0 0 0 0 -0.18728 0.10859 0 1.71536 0.04895 0 -2.3716 0.74138 0.63678 0.02514
LEU_92 -6.15411 1.14113 3.90945 -0.47813 0.16763 0.10952 1.61575 -1.98333 -0.00019 -0.00395 0.01689 0.24412 0 0 0 0 0 0.06688 0.02037 0.33277 0 -0.24901 0 0.18072 0.18714 0.50288 -0.37346
LEU_93 -9.11863 1.50595 3.08735 -0.52676 0.25767 0.12619 2.44354 -2.7431 -0 -0 -1.54543 0.18869 0 0 -0.46892 0 0 0.00817 0.25676 0.41283 0 -0.28028 0 0.18072 -0.05945 0.76801 -5.50668
PHE_94 -6.87658 1.05911 4.53574 -0.84146 0.05498 0.26273 2.11433 -2.65492 -0 -0 -2.23913 -0.04601 0 0 0 0 0 0.01977 0.23683 0 1.86684 -0.43138 0 1.0402 0.13272 0.8086 -0.95763
ASP_95 -3.48915 0.17493 4.79223 -0.11857 0.01535 0.35091 1.77876 -2.16262 -0 -0 -2.12807 -0.56038 0 0 0 0 0 0.31624 0.00015 0 3.95052 -0.71004 0 -2.3716 -0.02426 1.02804 0.84246
LEU_96 -5.61227 0.98401 2.89002 -0.67108 0.45326 0.31933 2.38218 -2.04542 -0 -0 -1.84501 -0.15023 0 0 -0.85234 0 0 -0.0409 0.06699 1.28222 0 -0.12161 0 0.18072 0.0584 1.16335 -1.55837
SER_97 -2.61331 0.09722 2.09374 -0.03114 0.00216 0.0533 0.6972 -1.16247 -0 -0 -0.4156 -0.95702 0 0 0 0 0 0.06431 0.0013 0.25044 0 -0.32034 0.60639 -0.77834 -0.17961 0.6242 -1.96759
ASP_98 -4.91378 0.50522 7.21539 -0.25445 0.09355 0.89698 3.70344 -3.0996 -0.01015 -0.09823 -4.215 -0.80712 0 0 -0.57551 0 0 -0.03865 0.05123 0 1.85967 -0.842 0 -2.3716 -0.41113 0.43194 -2.87979
LEU_99 -4.4659 0.50439 3.1092 -0.64768 0.31431 0.20615 1.56035 -1.79132 -0.01622 -0.13615 -0.7422 -0.07245 0 0 0 0 0 -0.0617 0.09152 1.50266 0 -0.3029 0 0.18072 -0.29709 0.52986 -0.53445
LYS_100 -5.33771 0.44856 6.95913 -0.30975 0.04505 0.14641 3.24692 -3.08038 -0 -0 -3.69781 -0.04305 0 0 -0.67984 0 0 -0.0182 0.17243 1.89248 0 -0.06921 0 -1.5107 -0.21675 0.50343 -1.54899
GLU_101 -6.37637 0.81863 7.92679 -0.63888 0.21905 1.19326 3.36139 -3.45065 -0.00996 -0.09428 -3.79471 -0.6941 0 0 -0.57551 -0.34745 0 0.13242 0.27401 0 3.68522 -0.36422 0 -2.7348 -0.30432 0.68694 -1.08753
TYR_102 -10.8318 1.82889 6.25516 -0.64098 0.06588 0.27324 4.45041 -4.03263 -0.00476 -0.03362 -3.31129 -0.25014 0 0 -0.85234 0 0 0.03237 0.12594 0 2.77751 0.03804 0.0043 1.2797 -0.3949 1.38182 -1.83922
GLN_103 -5.30809 0.44543 5.48582 -0.63656 0.07731 0.64214 2.60546 -2.72504 -0.01622 -0.13615 -2.91835 -0.26673 0 0 0 0 0 0.09468 0.01329 0 2.91608 -0.22633 0 -0.18838 -0.28736 1.04407 0.61507
ASN_104 -5.28723 0.3567 6.69866 -0.17106 0.03587 0.25416 3.13104 -3.07413 -0 -0 -3.77115 -0.32342 0 0 0 -0.34745 0 0.11815 0.00197 0 1.4655 0.2204 0 -0.93687 -0.16767 0.36128 -1.43527
TYR_105 -11.5704 1.80671 4.79554 -0.88419 0.04205 0.33704 4.19419 -3.537 -0 -0 -3.09887 -0.28218 0 0 -0.77913 0 0 -0.00187 0.01956 0 1.81245 -0.22727 0.09838 1.2797 0.08071 0.5187 -5.39592
TYR_106 -11.1731 1.12147 4.69325 -0.58195 0.19809 0.29259 3.08639 -3.42043 -0 -0 -2.3729 -0.37425 0 0 0 0 0 -5e-05 0.31936 0 3.39236 -0.15956 0.00012 1.2797 -0.01014 0.59957 -3.10943
THR_107 -5.08024 0.23403 6.11529 -0.2006 0.11983 0.07156 2.61642 -2.82394 -0.00476 -0.03362 -2.95952 -0.0253 0 0 0 0 0 -0.02149 0.01833 0.06715 0 -0.0269 2.26361 -1.0874 -0.0024 0.48606 -0.27388
THR_108 -5.9757 0.20808 5.35715 -0.2084 0.15989 0.07652 3.13866 -2.85835 -0.00076 -0.0025 -3.85074 -0.10171 0 0 0 0 0 -0.0236 0.01343 0.06902 0 0.02981 2.3099 -1.0874 0.14713 0.31648 -2.28308
LEU_109 -9.76819 1.24462 3.3663 -0.52014 0.25995 0.11195 2.99773 -2.8553 -0 -0 -2.92229 0.0735 0 0 0 0 0 -0.02563 0.04968 3.41092 0 -0.24336 0 0.18072 -0.01912 0.45655 -4.2021
LEU_110 -5.80555 0.35228 2.89328 -0.4677 0.19771 0.11192 1.5704 -2.04457 -0 -0 -0.88463 0.21786 0 0 0 0 0 -0.01606 0.0195 0.28815 0 -0.29332 0 0.18072 -0.27269 0.49292 -3.45977
GLU_111 -3.82559 0.14308 4.10342 -0.21533 0.02386 0.2988 1.248 -1.92345 -0 -0 -0.82702 -0.55125 0 0 0 0 0 0.05713 0.01299 0 3.13963 -0.22001 0 -2.7348 -0.25377 0.47876 -1.04555
HIS_112 -3.7774 0.15484 3.05424 -0.46097 0.01619 0.56047 1.35963 -1.63865 -0 -0 -1.05782 -0.01419 0 0 0 0 0 -0.05157 0 0 1.63709 -0.35135 0 -0.45461 0.01306 0.68446 -0.32659
PHE_113 -6.57231 0.79715 2.10308 -0.56918 0.27985 0.26963 1.31874 -1.58203 -0.00076 -0.0025 -1.07706 -0.06933 0 0 0 0 0 -0.0482 0.1787 0 3.66612 0.00468 0 1.0402 0.42528 0.55718 0.71924
GLY_114 -2.63966 0.75632 2.54296 -0.00039 0 0 1.02456 -1.44128 -0 -0 -0.36049 -0.19374 0 0 0 0 0 0.19121 0 0 0 -1.51665 0 0.83697 0.33783 0.3487 -0.11367
TYR_115 -4.66659 0.56051 3.13602 -0.60389 0.03489 0.36182 1.90916 -1.80309 -0 -0 -1.4834 -0.43999 0 0 0 0 0 0.02794 0.10659 0 1.87351 0.2538 0.00013 1.2797 0.16333 0.62724 1.3377
SER_116 -4.16826 0.39862 3.85262 -0.02478 0 0.02346 1.81656 -2.00393 -0 -0 -1.05758 -0.56331 0 0 0 0 0 -0.05672 0.00534 0.59698 0 0.27331 0.63777 -0.77834 0.37143 0.60419 -0.07263
ASN_117 -3.00901 0.20923 3.60311 -0.18692 0.05989 0.28639 1.18419 -1.69166 -0.00548 -0.05587 -0.42287 -0.29754 0 0 0 0 0 -0.04463 0.00526 0 1.45089 0.12336 0 -0.93687 0.18126 0.27083 0.72358
GLU_118 -5.14211 0.35653 5.30683 -0.43083 0.06971 0.87485 2.49014 -2.43609 -0.00062 -0.00246 -2.01335 -0.48261 0 0 0 0 0 0.02432 0.00571 0 3.21992 -0.27677 0 -2.7348 -0.15346 0.28003 -1.04506
ILE_119 -10.5015 1.71671 5.14965 -0.53941 0.58833 0.1077 3.11911 -3.60046 -0 -0 -2.05613 -0.03884 0 0 0 0 0 -0.04443 0.08189 0.52869 0 -0.46093 0 0.73287 -0.11545 0.6226 -4.70959
LYS_120 -5.66283 0.29832 5.74724 -0.30834 0.03441 0.14144 2.54877 -2.70175 -0.00548 -0.05587 -2.50886 -0.02549 0 0 0 0 0 0.1988 0.02093 1.6797 0 -0.03341 0 -1.5107 -0.19352 0.74239 -1.59425
SER_121 -4.02411 0.21385 5.38365 -0.0225 0 0.02107 2.29451 -2.47072 -0 -0 -1.44077 -0.35454 0 0 0 0 0 0.05616 0.0033 0.49444 0 0.30083 0.60116 -0.77834 -0.23236 0.41953 0.46516
ILE_122 -8.33625 1.01344 4.47442 -0.49606 0.38766 0.10036 3.10579 -2.96836 -0 -0 -2.41688 0.07395 0 0 0 0 0 -0.04126 0.10436 0.53187 0 -0.40992 0 0.73287 0.00336 0.33746 -3.80317
ILE_123 -8.80768 0.9839 4.10169 -0.49805 0.39146 0.09885 2.77113 -2.89795 -0 -0 -2.52973 0.0831 0 0 0 0 0 -0.03932 0.0006 0.50222 0 -0.40998 0 0.73287 0.08123 0.3839 -5.05175
LYS_124 -4.6325 0.17238 5.35436 -0.30863 0.0329 0.14045 2.36293 -2.48759 -0 -0 -2.37416 -0.00075 0 0 0 0 0 0.01035 0.00628 1.73372 0 0.01114 0 -1.5107 -0.14319 0.36629 -1.26674
ASP_125 -5.06488 0.18043 6.24754 -0.10688 0.01068 0.3283 2.91141 -2.92322 -0.01764 -0.09591 -3.32257 -0.23706 0 0 0 -0.5314 0 0.0507 0.03403 0 1.76396 0.1204 0 -2.3716 -0.33933 0.40911 -2.95391
VAL_126 -7.53468 0.70411 3.68331 -0.30904 0.23063 0.07196 2.85379 -2.79762 -0 -0 -2.7273 -0.21221 0 0 0 0 0 -0.06624 0.00094 0.0819 0 -0.2975 0 1.9342 -0.20387 0.45677 -4.13084
ILE_127 -6.2582 0.39039 4.98975 -0.51355 0.4537 0.10644 2.90195 -2.77973 -0 -0 -2.49318 -0.08679 0 0 0 0 0 -0.04965 0.0035 0.58514 0 -0.39256 0 0.73287 -0.07229 0.47475 -2.00747
SER_128 -4.50009 0.27274 5.00638 -0.02697 0 0.06259 2.65295 -2.544 -0 -0 -2.29513 -0.60439 0 0 0 0 0 -0.00756 0.00391 0.61377 0 0.35984 0.60426 -0.77834 0.1627 0.29697 -0.72037
GLU_129 -5.53227 0.38219 5.50734 -0.45107 0.07479 0.87683 2.4323 -2.66223 -0 -0 -2.29559 -0.45346 0 0 0 0 0 0.096 0.02877 0 3.24807 -0.34257 0 -2.7348 -0.11387 0.20943 -1.73013
LEU_130 -7.18734 0.4765 4.89484 -0.66783 0.16002 0.24234 3.43816 -2.98862 -0 -0 -3.54581 0.06581 0 0 0 0 0 0.12883 0.00063 0.9245 0 -0.24754 0 0.18072 -0.38425 0.39004 -4.119
ALA_131 -4.16336 0.21113 4.46162 -0.02157 0 0 2.51916 -2.48261 -0 -0 -2.21702 -0.35084 0 0 0 0 0 0.0371 0 0 0 -0.26073 0 1.8394 -0.33215 0.35706 -0.40283
ILE_132 -4.57153 0.28913 4.89595 -0.48999 0.3066 0.09843 2.12965 -2.4549 -0.0014 -0.00428 -1.08715 0.04094 0 0 0 0 0 0.08671 0.04955 0.50928 0 -0.45089 0 0.73287 -0.20653 0.28172 0.15417
PHE_133 -6.82661 0.69342 3.91237 -0.87656 0.04795 0.25095 2.5323 -2.5537 -0 -0 -1.95586 -0.1001 0 0 0 0 0 0.00383 0.31178 0 1.75302 -0.49705 0 1.0402 0.0758 0.32957 -1.85867
SER_134 -4.72214 0.37632 5.42502 -0.03339 0.0002 0.02206 2.64515 -2.59548 -0.00106 -0.0041 -2.86869 0.02334 0 0 0 0 0 -0.03467 0.01433 0.82743 0 0.14337 1.82824 -0.77834 -0.11027 0.33302 0.49035
GLY_135 -2.10059 0.22762 3.09825 -4e-05 0 0 1.42358 -1.48132 -0.0001 -0.00044 -1.00876 -0.42094 0 0 0 0 0 -0.18634 0 0 0 0.37628 0 0.83697 0.00183 0.30719 1.07319
ASP_136 -2.89718 0.21674 3.48358 -0.11867 0.03356 0.37321 1.43672 -1.73591 -0.0015 -0.00472 -1.70419 -0.17421 0 0 0 0 0 -0.06245 0.03666 0 2.34088 -0.33354 0 -2.3716 -0.21065 0.27981 -1.41346
ILE_137 -6.13584 0.81355 1.70032 -0.64942 0.49494 0.15078 1.32184 -1.6878 -0.01253 -0.14672 -0.53773 -0.15153 0 0 0 0 0 0.09591 0.00818 0.89041 0 0.16626 0 0.73287 -0.05422 0.54348 -2.45723
ASN_138 -4.2944 0.5427 3.0584 -0.24766 0.06295 0.41348 1.3702 -1.90271 -0.01699 -0.13768 -1.38691 -1.65011 0 0 -1.21955 0 0 0.05277 0.28102 0 3.56854 0.21957 0 -0.93687 1.40398 1.03581 0.21656
VAL_139 -4.65315 0.54607 1.26794 -0.32001 0.22457 0.07827 0.68865 -1.43315 -0.02111 -0.13613 -0.56381 -0.71417 0 0 -0.51568 0 0 -0.02856 0.00042 0.08929 0 0.25472 0 1.9342 1.46655 1.28127 -0.55383
THR_140 -5.30022 0.74132 3.02445 -0.17769 0.12689 0.07004 1.75217 -1.96002 -0.03414 -0.27269 -2.06341 0.01786 0 0 0 0 0 -0.06535 0.02233 0.06525 0 0.42606 2.29487 -1.0874 0.57423 1.16313 -0.68232
PHE_141 -8.99487 1.41217 0.70402 -0.84248 0.10148 0.52177 1.09005 -1.78429 -0.01896 -0.10694 -0.95308 -0.07676 0 0 0 0 0 0.13011 0.88838 0 2.56173 -0.15389 0 1.0402 0.48664 1.18007 -2.81467
GLY_142 -2.56517 0.1165 2.53216 -0.0002 0 0 1.49687 -1.34371 -0.03894 -0.12893 -1.62779 -0.16466 0 0 -1.00905 0 0 -0.085 0 0 0 -1.13652 0 0.83697 0.36646 0.85073 -1.90028
ASN_143 -2.63489 0.28235 2.28557 -0.39035 0.10643 0.78738 1.09713 -1.28922 -0.0036 -0.06498 -0.36282 -1.55539 0 0 0 0 0 -0.03486 0.08961 0 2.39369 -0.73401 0 -0.93687 0.24663 0.42355 -0.29465
THR_144 -3.65762 0.1789 3.25991 -0.12022 0.05968 0.05841 1.4869 -1.74178 -0.00705 -0.07014 -1.64169 -0.87965 0 0 0 0 0 -0.05966 0.00589 0.13742 0 0.081 2.31188 -1.0874 0.03583 0.58542 -1.06396
VAL_145 -7.06547 1.33106 2.38412 -0.29064 0.2671 0.0493 2.07743 -2.25934 -0 -0 -0.65282 0.43232 0 0 0 0 0 -0.03305 0.01539 0.44944 0 0.4233 0 1.9342 -0.2434 0.53736 -0.6437
SER_146 -3.37756 0.39837 3.33858 -0.02765 0.00492 0.02635 1.5809 -1.71505 -0.0036 -0.06498 -0.97449 -0.27835 0 0 0 0 0 0.04962 0.01134 1.10272 0 -0.33731 0.61664 -0.77834 -0.44203 0.26846 -0.60145
ILE_147 -4.63851 0.34622 3.92805 -0.64432 0.44713 0.14371 2.06701 -2.13743 -0.02156 -0.10147 -1.29231 0.11615 0 0 0 0 0 -0.00552 0.0248 0.8664 0 -0.53123 0 0.73287 -0.27288 0.33107 -0.64185
LYS_148 -7.056 0.30912 7.68168 -0.76822 0.19993 0.62313 4.19911 -3.17719 -0 -0 -5.53596 -0.07138 0 0 0 -1.3113 0 -0.01565 0.01568 2.62024 0 0.02955 0 -1.5107 -0.03293 0.7069 -3.094
SER_149 -4.45144 0.25119 4.32715 -0.02808 0 0.04607 2.13339 -2.17202 -0 -0 -1.72369 -1.16384 0 0 0 0 0 0.02193 0.00212 0.37956 0 -0.01129 0.60369 -0.77834 -0.24771 0.57751 -2.23381
LEU_150 -4.14154 0.2871 3.75744 -0.68323 0.17079 0.24286 1.29801 -1.91298 -2e-05 -8e-05 -0.01149 0.11346 0 0 0 0 0 -0.00329 0.05917 0.79393 0 -0.20397 0 0.18072 -0.13971 0.2735 0.08067
ILE_151 -5.18945 0.3186 4.66566 -0.50929 0.40318 0.10355 2.16137 -2.4504 -2e-05 -8e-05 -1.91981 -0.0629 0 0 0 0 0 0.05848 0.02148 0.58842 0 -0.56892 0 0.73287 0.07759 0.69735 -0.87231
ASP_152 -5.25013 0.23194 6.9396 -0.1072 0.01945 0.33488 3.40354 -2.9776 -0.02944 -0.19242 -4.34379 0.02735 0 0 0 -0.77955 0 0.01787 0.04623 0 2.15216 0.02874 0 -2.3716 0.24508 0.81286 -1.79203
LEU_153 -8.05862 0.61597 4.3173 -0.64053 0.45051 0.26025 2.65138 -2.77351 -0.0237 -0.12587 -1.38541 -0.16336 0 0 0 0 0 -0.00689 0.06668 1.27418 0 -0.19461 0 0.18072 0.22176 0.7372 -2.59657
GLY_154 -3.50717 0.19494 4.40029 -5e-05 0 0 1.81533 -2.22438 -0 -0 -2.46975 -0.40051 0 0 0 0 0 -0.10404 0 0 0 -0.07303 0 0.83697 0.83445 0.62658 -0.07037
ASN_155 -4.33319 0.20686 5.22744 -0.18038 0.02351 0.27082 2.35538 -2.54251 -0 -0 -2.46564 -0.27951 0 0 0 0 0 -0.05241 0.00386 0 1.42679 0.37456 0 -0.93687 0.83989 0.36947 0.3081
LYS_156 -5.57276 0.28339 5.28987 -0.29635 0.0269 0.1292 2.39699 -2.56153 -0 -0 -2.34313 -0.04729 0 0 0 0 0 -0.00891 0.03224 1.83044 0 -0.04502 0 -1.5107 -0.06164 0.32526 -2.13304
VAL_157 -7.09678 0.29139 3.96303 -0.30319 0.16687 0.06936 2.40564 -2.66779 -0.0034 -0.02049 -2.66628 -0.21894 0 0 0 0 0 -0.03021 0.00289 0.10959 0 -0.34358 0 1.9342 -0.15002 0.2975 -4.26021
LYS_158 -5.00598 0.22334 6.64067 -0.43836 0.05904 0.26706 3.13585 -2.90541 -0.0237 -0.12587 -3.75333 0.08092 0 0 0 -0.33173 0 -0.01787 0.08171 2.28394 0 0.05989 0 -1.5107 -0.09299 0.46512 -0.90841
ARG_159 -6.63229 0.31375 7.23344 -0.97382 0.38069 0.90293 3.16148 -3.23033 -0.01882 -0.13686 -3.34753 -0.11573 0 0 0 -0.59589 0 0.02306 0.10119 2.80316 0 -0.09435 0 -1.2888 -0.26114 0.58977 -1.18609
PHE_160 -9.65971 1.38809 5.08791 -1.05005 0.11939 0.42519 3.22922 -3.21637 -0 -0 -2.44666 0.07232 0 0 0 0 0 0.02443 0.11146 0 1.96578 -0.247 0 1.0402 -0.27514 0.69848 -2.73247
ARG_161 -7.91959 0.61975 6.96732 -0.4624 0.07574 0.23773 3.27337 -3.51185 -0.00836 -0.05759 -2.84556 0.34835 0 0 -0.80297 0 0 0.25274 0.06341 2.08363 0 -0.17358 0 -1.2888 -0.3089 0.69855 -2.75903
GLU_162 -6.72519 0.73823 8.62069 -0.20537 0.03235 0.29364 4.40734 -3.71713 -0.01882 -0.13686 -4.9613 -0.60023 0 0 0 -0.92762 0 0.04294 0.06442 0 3.06756 -0.21392 0 -2.7348 -0.49391 0.5576 -2.91039
LEU_163 -7.94551 0.70161 6.25907 -0.47374 0.22058 0.11752 2.93456 -3.1752 -0 -0 -2.61061 0.21488 0 0 0 0 0 0.17565 0.02437 0.27103 0 -0.29444 0 0.18072 -0.44711 0.49471 -3.35191
LEU_164 -7.65482 1.34726 4.82507 -0.5009 0.26701 0.10634 2.43288 -2.78367 -0 -0 -2.15254 0.25498 0 0 0 0 0 0.03911 0.04935 0.4077 0 -0.26267 0 0.18072 -0.32795 0.71239 -3.05974
HIS_D_165 -3.74179 0.44585 3.43559 -0.71345 0.01298 0.76458 1.69589 -1.78699 -0 -0 -1.21904 -0.31156 0 0 0 0 0 -0.06015 0.00093 0 1.81639 0.10727 0 -0.45461 -0.18372 0.6447 0.45287
TYR_166 -4.59797 0.45878 3.2841 -0.6513 0.06199 0.36829 1.29894 -1.86708 -0 -0 -0.96639 -0.24558 0 0 0 0 0 -0.034 0.04939 0 2.17334 -0.0998 0.00014 1.2797 -0.1312 0.40967 0.79103
ARG_167 -2.65392 0.21335 2.99113 -0.47985 0.1001 0.30754 1.34375 -1.39802 -0 -0 -1.0448 -0.16327 0 0 0 0 0 -0.07636 0.01144 1.64896 0 -0.1351 0 -1.2888 -0.07341 0.54378 -0.15349
LEU_168 -3.76971 0.70814 2.37425 -0.9073 0.53462 0.39263 0.82702 -1.17216 -0 -0 -0.38732 0.06138 0 0 0 0 0 -0.01185 0.06603 1.68246 0 -0.18713 0 0.18072 1.33985 2.08559 3.81722
PRO_169 -4.8614 0.81409 2.07157 -0.20765 0.02119 0.15204 0.30502 -0.99761 -0 -0 0.56865 -0.03597 0 0 0 0 0 0.03236 0.02316 0.32494 0 -0.78585 0 -2.4119 1.19411 2.09215 -1.70109
ASN_170 -1.64787 0.08509 1.29372 -0.18482 0.0196 0.27393 0.3691 -0.68381 -0 -0 0.61013 -0.28388 0 0 0 0 0 -0.03547 0.01818 0 1.54435 0.24666 0 -0.93687 -0.06124 0.44794 1.07472
ASP_171 -3.26289 0.25876 4.65591 -0.10568 0.00968 0.3132 2.55368 -2.04971 -0 -0 -3.04483 -1.3603 0 0 -0.6814 0 0 -0.00561 0.00424 0 2.03123 -0.18142 0 -2.3716 0.12812 0.40061 -2.708
GLU_172 -4.25659 0.49004 5.52296 -0.35272 0.13332 0.41965 3.13778 -2.41019 -0.00847 -0.05388 -4.78908 -0.58968 0 0 -0.6814 -0.66199 0 -0.05931 0.04418 0 3.64048 -0.19273 0 -2.7348 -0.10507 0.45104 -3.05646
ALA_173 -3.55157 0.2997 3.43973 -0.02324 0 0 1.55119 -1.93311 -0 -0 -1.24987 -0.37515 0 0 0 0 0 -0.08112 0 0 0 -0.41131 0 1.8394 -0.45234 0.3516 -0.59611
LEU_174 -6.25002 0.51375 5.50051 -0.49848 0.26128 0.10621 2.93213 -2.93417 -0.01885 -0.09324 -1.3279 0.0173 0 0 0 0 0 0.07224 0.01052 2.9417 0 -0.24428 0 0.18072 -0.31044 0.43039 1.28937
GLU_175 -6.71071 0.46253 5.48487 -0.33618 0.09142 0.37012 2.34695 -2.73179 -0 -0 -1.80816 -0.52846 0 0 0 0 0 -0.00657 0.39171 0 2.93826 -0.01575 0 -2.7348 0.06338 0.41441 -2.30875
PHE_176 -7.51601 0.66589 5.78013 -0.56255 0.09438 0.23898 2.55704 -2.82728 -0 -0 -2.8592 0.04712 0 0 0 0 0 -0.03296 0.24362 0 3.62753 -0.13553 0 1.0402 0.09756 0.36412 0.82304
ASN_177 -4.46933 0.19315 5.25756 -0.17259 0.01615 0.25578 2.54352 -2.65256 -0.00847 -0.05388 -2.30345 -0.31134 0 0 0 0 0 -0.05573 0.00345 0 1.41426 0.37265 0 -0.93687 0.04905 0.33262 -0.52603
ASP_178 -5.68687 0.51161 6.11059 -0.11044 0.01266 0.33948 2.8535 -2.99746 -0 -0 -3.10887 -0.16346 0 0 0 0 0 0.02291 0.01731 0 1.92615 0.03956 0 -2.3716 -0.01197 0.43857 -2.17834
ILE_179 -8.64942 1.18571 4.41376 -0.51242 0.50372 0.10655 2.75481 -2.87445 -0.01885 -0.09324 -2.05549 -0.22004 0 0 0 0 0 -0.05649 0.01037 0.61418 0 -0.44973 0 0.73287 -0.04778 0.82315 -3.83278
GLU_180 -6.57333 0.34229 7.8624 -0.33318 0.05904 0.381 2.96347 -3.41134 -2e-05 -0.00029 -4.06988 -0.55871 0 0 0 0 0 0.05774 0.01992 0 3.5606 -0.16154 0 -2.7348 -0.22157 0.67659 -2.14161
ALA_181 -4.58868 0.27551 4.8606 -0.02223 0 0 2.63495 -2.55788 -0 -0 -2.38422 -0.34819 0 0 0 0 0 0.00915 0 0 0 -0.26877 0 1.8394 -0.44427 0.2944 -0.70023
ILE_182 -8.21735 0.66562 5.07378 -0.49475 0.41272 0.09969 3.10353 -3.11035 -0 -0 -2.72726 0.0071 0 0 0 0 0 -0.05646 0.02832 0.54871 0 -0.43582 0 0.73287 -0.22827 0.29082 -4.3071
ILE_183 -9.35618 1.11959 4.64613 -0.50435 0.36303 0.10231 3.1281 -3.08091 -0 -0 -2.40183 0.01347 0 0 0 0 0 -0.06114 0.03869 0.4807 0 -0.45403 0 0.73287 0.05477 0.42749 -4.75132
LYS_184 -6.06347 0.40604 7.43917 -0.31315 0.02831 0.13876 3.18124 -3.22399 -0 -0 -3.61307 -0.02166 0 0 0 0 0 0.00731 0.10837 1.72033 0 -0.00902 0 -1.5107 -0.17554 0.48532 -1.41573
LYS_185 -4.77477 0.30893 5.9386 -0.30112 0.02844 0.13366 2.49741 -2.67927 -0 -0 -2.14548 -0.02835 0 0 0 0 0 0.00243 0.03561 1.73176 0 0.00621 0 -1.5107 -0.4349 0.35817 -0.83334
ASN_186 -7.84598 0.45691 7.46917 -0.22793 0.01747 0.30963 3.3493 -3.70433 -0 -0 -3.02026 -0.2579 0 0 0 0 0 -0.00835 0.00575 0 2.8581 0.16957 0 -0.93687 -0.17269 0.29659 -1.24183
LEU_187 -8.15967 0.84274 4.85541 -0.59719 0.17713 0.17471 2.86875 -3.14787 -0 -0 -2.30265 0.12433 0 0 0 0 0 -0.00269 0.21128 0.9041 0 -0.24209 0 0.18072 -0.05287 0.60983 -3.556
ASP_188 -5.12669 0.60968 7.41575 -0.1079 0.00348 0.33289 2.79645 -3.17974 -0 -0 -5.56826 -0.47363 0 0 0 0 0 0.06105 0.08597 0 2.6156 -0.14246 0 -2.3716 -0.20962 0.70544 -2.55359
GLU_189 -5.80647 0.37333 7.25373 -0.19807 0.01742 0.25206 3.45572 -3.18541 -0.00447 -0.07046 -3.89126 -0.56947 0 0 0 -0.53175 0 -0.04503 0.00788 0 3.22588 -0.29361 0 -2.7348 -0.40184 0.5445 -2.60213
ILE_190 -9.69105 1.32602 4.63066 -0.54691 0.33897 0.1339 2.82871 -3.06317 -0 -0 -1.94309 0.30104 0 0 0 0 0 0.09827 0.31101 1.70157 0 -0.14656 0 0.73287 -0.33863 0.67864 -2.64775
MET_191 -9.2107 0.79173 6.38542 -0.20616 0.03516 0.07021 3.2172 -3.23691 -0 -0 -1.66491 -0.23032 0 0 0 0 0 0.09651 0.40673 2.07497 0 0.06503 0 0.60916 -0.02296 0.61889 -0.20097
LYS_192 -4.68069 0.19848 5.5628 -0.30046 0.02536 0.13138 2.39383 -2.50417 -0 -0 -2.03013 -0.0076 0 0 0 0 0 0.03035 0.01449 1.72941 0 -0.01201 0 -1.5107 -0.19486 0.3075 -0.84703
ILE_193 -6.76207 0.49605 5.81524 -0.50048 0.29144 0.10235 3.23469 -3.03765 -0.00025 -0.00094 -3.43417 0.01295 0 0 0 0 0 -0.00224 0.08225 0.52531 0 -0.40981 0 0.73287 -0.19899 0.40892 -2.64453
LEU_194 -8.34817 0.93337 4.74011 -0.49143 0.33687 0.11851 2.6431 -3.01669 -0 -0 -2.51967 0.24125 0 0 0 0 0 0.00213 0.0832 0.33458 0 -0.27348 0 0.18072 -0.13302 0.71519 -4.45344
SER_195 -3.17039 0.15458 4.37195 -0.02308 0 0.0217 1.9859 -1.99145 -0 -0 -1.8225 -0.38563 0 0 -0.73367 0 0 0.00579 0.012 0.52813 0 0.28933 0.60015 -0.77834 -0.20681 0.50429 -0.63804
GLU_196 -2.67103 0.14669 3.09127 -0.21807 0.0258 0.30936 1.12946 -1.46765 -0 -0 -0.66507 -0.55126 0 0 0 0 0 0.06742 0.03421 0 2.98052 -0.21334 0 -2.7348 -0.12195 0.47279 -0.38564
THR_197 -3.37259 0.16592 3.45841 -0.13594 0.08071 0.07837 1.83919 -1.77089 -0.01447 -0.1658 -2.172 -0.32727 0 0 0 0 0 -0.04417 0.03239 0.11174 0 -0.60094 4.1367 -1.0874 -0.23811 1.02217 0.99603
ASP_198 -5.25773 0.35222 6.89379 -0.10912 0.01201 0.32564 3.36112 -2.89127 -0.00767 -0.0966 -6.02714 -1.19994 0 0 -1.48905 0 0 0.00643 0.00365 0 2.14452 -0.2965 0 -2.3716 -0.24169 1.17394 -5.71498
ASN_199 -5.30956 0.60477 5.85716 -0.2418 0.01989 0.36257 2.82429 -2.64743 -0.03894 -0.12893 -2.79878 -0.55632 0 0 -1.63083 0 0 -0.07069 0.25817 0 2.53101 0.22096 0 -0.93687 -0.23518 0.64763 -1.2689
MET_200 -3.0366 0.20375 1.99616 -0.37978 0.11033 0.13999 0.71542 -1.03795 -0 -0 0.57524 -0.04337 0 0 0 0 0 -0.1004 0.04846 2.39316 0 -0.03383 0 0.60916 -0.28607 0.30367 2.17733
LEU_201 -4.77651 0.56114 2.86601 -0.52676 0.22151 0.15856 1.58455 -1.64302 -0.00368 -0.01485 -0.9359 0.07572 0 0 -1.15083 0 0 -0.04124 0.03031 0.1893 0 -0.08535 0 0.18072 -0.39351 0.26198 -3.44184
ARG_202 -8.65491 0.80577 9.67855 -0.65575 0.35852 0.50637 4.33176 -3.96331 -0.01567 -0.12241 -6.22144 -0.08222 0 0 -0.73367 -1.0027 0 0.06614 0.25254 3.66438 0 0.30067 0 -1.2888 0.34538 0.89759 -1.5332
TYR_203 -7.84149 0.99152 2.97432 -0.54584 0.27715 0.24636 2.8201 -2.39762 -0.00358 -0.02631 -0.7055 -0.33317 0 0 0 0 0 0.02174 0.02175 0 3.16159 0.012 0.0014 1.2797 0.46887 1.20422 1.62721
TYR_204 -7.60772 1.2947 1.70686 -0.70605 0.19722 0.38125 1.65756 -1.78017 -0.0228 -0.2336 -0.38566 -0.2463 0 0 -0.70387 0 0 -0.05195 0.15896 0 2.51331 -0.10941 0.00792 1.2797 -0.37402 0.86292 -2.16114
ILE_205 -5.61668 0.66988 3.5016 -0.60833 0.32185 0.12743 1.49529 -1.92966 -0 -0 -0.80152 0.1638 0 0 0 0 0 0.74518 0.02381 0.73105 0 -0.31641 0 0.73287 0.11895 1.05289 0.412
ASP_206 -2.95006 0.19852 4.62086 -0.12195 0.02662 0.39083 2.08806 -1.86324 -0 -0 -1.86193 -0.15763 0 0 0 -1.0027 0 -0.06483 0.01955 0 1.82585 -0.05249 0 -2.3716 0.15207 1.08745 -0.0366
SER_207 -2.02276 0.18258 2.6312 -0.03147 0.00037 0.0536 1.08407 -1.26322 -0.01925 -0.14871 -0.14945 -1.00968 0 0 -0.71602 0 0 -0.0665 0.0378 0.18168 0 -0.1331 0.66904 -0.77834 -0.56631 0.67726 -1.38723
GLY_208 -1.78913 0.21721 2.8296 -5e-05 0 0 1.67449 -1.32041 -0 -0 -1.82737 -0.4078 0 0 -0.67984 0 0 -0.18402 0 0 0 -1.40638 0 0.83697 -0.87616 0.30714 -2.62575
ALA_209 -2.55807 0.29158 2.23299 -0.02317 0 0 1.21184 -1.27332 -0 -0 -0.59891 -0.3517 0 0 -0.71602 0 0 -0.07273 0 0 0 -0.34531 0 1.8394 -0.85408 0.20203 -1.01546
GLY_210 -1.55438 0.41567 2.02457 -0.00305 0 0 0.33123 -1.00419 -0 -0 0.30662 -0.4379 0 0 0 0 0 -0.12266 0 0 0 -1.5339 0 0.83697 -0.04667 0.31616 -0.47151
ILE_211 -5.62683 1.11383 1.58768 -0.62282 0.54489 0.12745 1.11593 -1.53044 -0 -0 -0.03708 -0.06871 0 0 0 0 0 0.10266 0.03658 0.27536 0 0.38189 0 0.73287 5.84746 0.65299 4.6337
ASN_212 -5.39624 0.2795 5.98018 -0.34535 0.12419 0.60212 3.63713 -2.85728 -0.00954 -0.10846 -3.74035 -0.25781 0 0 -2.3552 0 0 -0.00988 0.0072 0 1.51383 -0.31809 0 -0.93687 5.53334 0.62891 1.97132
SER_213 -3.41099 0.05952 3.39114 -0.02867 0.00026 0.04549 1.31673 -1.60485 -0 -0 -0.50708 -1.01006 0 0 0 0 0 -0.07226 0.00518 0.16812 0 -0.23875 0.60139 -0.77834 -0.37483 0.39853 -2.03947
LYS_214 -5.62476 1.07768 6.50613 -0.51249 0.10418 0.31289 2.90232 -2.83085 -0.01275 -0.05501 -4.59616 0.07329 0 0 -0.55191 0 0 0.01546 0.14508 2.0394 0 -0.08741 0 -1.5107 -0.30885 0.58182 -2.33264
GLN_215 -7.19397 0.60515 5.88411 -0.24547 0.03101 0.19236 2.84245 -3.08995 -0 -0 -2.37935 -0.41302 0 0 -1.80329 0 0 0.05719 0.04428 0 2.95483 -0.16623 0 -0.18838 -0.11298 0.55573 -2.42554
PHE_216 -10.3195 1.33461 4.2006 -0.97547 0.33721 0.43943 3.25714 -3.1207 -0.01617 -0.1375 -2.8039 0.04333 0 0 0 0 0 0.06207 0.00704 0 3.33913 -0.07719 0 1.0402 -0.19266 0.6361 -2.94624
GLY_217 -5.29981 0.52266 5.57346 -4e-05 0 0 2.76921 -2.97295 -0 -0 -1.77637 -0.41068 0 0 0 0 0 -0.0328 0 0 0 0.42771 0 0.83697 0.16896 0.83015 0.63646
GLN_218 -7.11375 0.68081 7.0109 -0.53098 0.03195 0.54234 3.91623 -3.61633 -0.01906 -0.18368 -4.62256 -0.14619 0 0 -0.92011 -0.80792 0 0.04156 0.27714 0 3.39924 -0.24101 0 -0.18838 -0.00717 0.8671 -1.62988
VAL_219 -7.75793 1.09212 3.51064 -0.31342 0.25508 0.07169 3.02785 -2.65016 -0 -0 -1.97063 -0.13881 0 0 0 0 0 -0.00953 0.01052 0.12723 0 -0.42212 0 1.9342 -0.18248 0.80013 -2.61564
LEU_220 -8.42175 1.13945 1.7517 -0.74906 0.69369 0.39187 1.57644 -2.12664 -0 -0 -1.4835 0.06372 0 0 0 0 0 0.26036 0.34752 0.91859 0 -0.20993 0 0.18072 0.17213 1.32441 -4.17027
SER_221 -5.716 0.8238 4.04087 -0.01782 0 0.03014 2.0272 -2.16297 -0.00663 -0.02904 -0.91048 -1.1245 0 0 0 0 0 -0.00331 0.0002 0.46027 0 0.00982 0.60289 -0.77834 1.44282 1.2068 -0.10425
LEU_222 -7.80017 0.80719 2.09104 -0.4727 0.16056 0.1045 1.18995 -2.1757 -0 -0 -1.26631 -0.02475 0 0 0 0 0 0.75319 0.12601 0.95596 0 -0.10001 0 0.18072 1.3905 0.72659 -3.35344
VAL_223 -7.51859 0.99191 2.91345 -0.30865 0.17037 0.06453 1.98142 -2.45784 -0.02033 -0.16442 -1.37135 -0.147 0 0 -0.92011 0 0 0.03011 0.15408 0.15346 0 -0.31734 0 1.9342 0.03083 0.98493 -3.81634
GLY_224 -4.32145 0.15648 3.48984 -0.00039 0 0 1.74317 -1.961 -0.00016 -0.00267 -1.84381 -0.20352 0 0 0 0 0 0.00245 0 0 0 -1.52606 0 0.83697 0.02852 0.53197 -3.06965
SER_225 -3.70428 0.45438 2.29397 -0.03305 0 0.07484 0.64873 -1.19547 -0.02033 -0.16442 -0.21601 -0.40178 0 0 0 0 0 0.00969 0.00155 0.29972 0 -0.2734 0.60238 -0.77834 -0.22531 0.19449 -2.43264
LYS_226 -6.77671 0.99701 5.41896 -0.44285 0.10609 0.24193 2.07465 -2.42268 -0.07133 -0.43222 -2.45837 -0.15983 0 0 0 -0.80792 0 0.03471 0.16754 1.74809 0 -0.00316 0 -1.5107 -0.37932 0.89689 -3.77923
PRO_227 -4.57021 0.58641 2.05517 -0.18902 0.00183 0.13362 0.62996 -1.10967 -0 -0 -0.13394 0.03199 0 0 0 0 0 0.06635 0.00509 0.60299 0 -0.84679 0 -2.4119 -0.33665 1.05755 -4.42722
ASP_228 -5.21154 0.4447 5.88211 -0.10605 0.00386 0.30699 3.19124 -2.77635 -0.00433 -0.05245 -4.60589 -1.12838 0 0 -0.8796 0 0 -0.03532 0.00047 0 2.41773 -0.38506 0 -2.3716 -0.42152 0.5407 -5.19028
LEU_229 -4.75592 0.42279 2.55747 -0.69335 0.21889 0.27804 1.68827 -1.49259 -0 -0 -1.94493 0.03628 0 0 -0.8796 0 0 -0.08202 0.00198 1.17146 0 -0.20525 0 0.18072 -0.25393 0.40336 -3.34831
PHE_230 -2.98853 0.29228 1.83426 -0.7227 0.07721 0.45525 0.6728 -1.06546 -0 -0 0.21765 0.14454 0 0 0 0 0 0.04041 0.29003 0 1.97973 -0.17648 0 1.0402 -0.39392 0.38041 2.07767
GLY_231 -2.02413 0.05768 2.32404 -6e-05 0 0 0.89939 -1.13995 -0 -0 -1.09245 -0.36689 0 0 0 0 0 -0.1539 0 0 0 -1.49715 0 0.83697 -0.76841 0.49464 -2.43022
LYS_232 -3.83192 0.15486 4.64486 -0.44462 0.11979 0.19405 2.40474 -1.99084 -0.02124 -0.12756 -3.55835 0.18834 0 0 0 -0.66199 0 -0.03923 0.02152 2.53268 0 0.02986 0 -1.5107 -0.58412 0.40329 -2.07659
ILE_233 -6.07217 0.52542 2.84158 -0.47285 0.35702 0.09097 0.91904 -1.67409 -2e-05 -0.00029 -0.66367 0.29013 0 0 0 0 0 -0.08796 0.02179 0.42881 0 -0.49905 0 0.73287 -0.39701 0.44525 -3.21422
ILE_234 -5.85501 0.95861 2.22262 -0.4948 0.41399 0.11667 1.66803 -1.72378 -0.05009 -0.30465 -1.59084 -0.01217 0 0 0 0 0 -0.02231 0.06808 0.41376 0 -0.50437 0 0.73287 -0.58264 1.19469 -3.35134
PRO_235 -5.8001 0.9348 1.15464 -0.16783 0.06025 0.10953 0.91364 -0.88398 -0.00836 -0.05759 -1.03685 0.19093 0 0 -0.80297 0 0 0.0011 0.00097 0.19254 0 -0.93732 0 -2.4119 0.18422 1.41104 -6.95326
TYR_236 -4.72683 0.94485 2.49981 -0.58252 0.0669 0.31696 1.1016 -1.58465 -0 -0 -0.42802 -0.32058 0 0 0 0 0 0.31979 0.14414 0 2.35561 -0.34459 0.00033 1.2797 0.29641 1.41031 2.74922
PRO_237 -5.67775 0.85294 2.13184 -0.2113 0.01008 0.15412 0.31764 -1.14921 -0 -0 -0.06514 -0.08096 0 0 0 0 0 0.08159 0.05567 0.85837 0 -0.98756 0 -2.4119 -0.57438 1.40348 -5.29247
ILE_238 -8.87729 0.87327 3.62905 -0.47789 0.30397 0.09944 3.28612 -2.73539 -0 -0 -1.61859 0.10705 0 0 0 0 0 -0.08014 0.00397 0.35379 0 -0.40957 0 0.73287 -0.61109 0.94968 -4.47075
ASN_239 -3.65108 0.22011 2.18058 -0.18884 0.03001 0.30102 0.78387 -1.42371 -0 -0 -0.21137 -0.49693 0 0 0 0 0 -0.04837 0.00036 0 1.99348 -0.50551 0 -0.93687 -0.6213 0.57561 -1.99894
THR_240 -4.56752 0.51128 3.87854 -0.11353 0.11107 0.06812 2.33568 -2.05284 -0.01954 -0.15654 -1.80279 -0.62116 0 0 0 0 0 0.03538 0.00866 0.11389 0 -0.62684 2.29953 -1.0874 -0.43 0.37347 -1.74253
SER_241 -5.54853 0.3649 5.69485 -0.02649 0 0.06295 2.25613 -2.80397 -0.04095 -0.25101 -2.83147 -0.28115 0 0 0 0 0 0.11843 0.00012 0.03793 0 -0.55021 0.65093 -0.77834 -0.18886 0.49858 -3.61617
PHE_242 -4.26208 0.67334 3.36104 -0.96917 0.08635 0.38303 1.8311 -1.89784 -0 -0 -0.26815 0.05769 0 0 0 0 0 0.00531 6e-05 0 1.76493 -0.32814 0 1.0402 0.08507 0.53006 2.09279
LEU_243 -4.94509 0.4994 2.37589 -0.70749 0.23436 0.30809 1.14668 -1.5644 -0 -0 -0.71548 0.01697 0 0 0 0 0 -0.07934 0.09702 0.55261 0 -0.06821 0 0.18072 0.55246 0.57232 -1.54348
ARG_244 -2.76515 0.24994 3.00999 -0.61583 0.11014 0.4115 1.056 -1.37519 -0.01626 -0.15712 -0.6736 -0.00587 0 0 0 0 0 -0.04629 0.06213 2.0493 0 -0.1846 0 -1.2888 0.37554 0.36081 0.55664
GLY_245 -2.45595 0.20135 2.8638 -0.00046 0 0 1.25942 -1.46316 -0.02468 -0.09389 -0.94398 -0.19222 0 0 0 0 0 -0.04771 0 0 0 -1.52466 0 0.83697 0.16805 0.11488 -1.30224
LEU_246 -5.71517 0.4453 0.78056 -0.46647 0.183 0.09868 0.39933 -1.19129 -0 -0 0.34588 0.14926 0 0 0 0 0 0.00034 0.25532 1.7052 0 -0.33295 0 0.18072 -0.04618 0.20232 -3.00616
ASP_247 -3.07619 0.16961 4.5134 -0.1064 0.0049 0.31109 2.29406 -1.99025 -0.04357 -0.31254 -3.39913 -1.13623 0 0 -0.84623 0 0 0.21702 0.00105 0 2.34878 -0.36062 0 -2.3716 -0.28054 0.38173 -3.68166
VAL_248 -2.83324 0.17994 3.4269 -0.31883 0.25934 0.07321 1.87998 -1.63699 -0 -0 -2.45008 -0.08286 0 0 -0.84623 0 0 -0.0406 0.00046 0.04343 0 -0.30181 0 1.9342 -0.16609 0.47303 -0.40625
ARG_249 -5.01852 0.24572 4.20403 -0.88204 0.25117 0.67428 1.42687 -2.16324 -0.00426 -0.05005 -0.66208 0.07675 0 0 0 0 0 9e-05 0.03764 2.56289 0 -0.07116 0 -1.2888 -0.12112 0.34729 -0.43451
SER_250 -5.81601 0.36027 4.83623 -0.0232 0 0.02073 1.92385 -2.4484 -0.01607 -0.10869 -1.24968 -0.41384 0 0 0 0 0 0.04731 0.00085 0.52399 0 0.32865 0.60193 -0.77834 -0.01211 0.20331 -2.01923
PHE_251 -6.09146 0.30672 5.16416 -1.08532 0.13285 0.45795 2.70664 -2.89068 -0.02064 -0.13787 -2.7585 0.06049 0 0 0 0 0 -0.00738 0.00956 0 1.80047 -0.39532 0 1.0402 0.08068 0.36076 -1.26668
TYR_252 -6.96806 0.58407 5.22168 -0.93001 0.04634 0.31827 2.67208 -2.9841 -0.02458 -0.17957 -2.03836 -0.29227 0 0 0 0 0 -0.00834 0.04271 0 1.77948 -0.46923 0.00224 1.2797 0.07871 0.36599 -1.50325
ILE_253 -8.35239 0.58075 4.84145 -0.50124 0.45639 0.10188 2.31995 -3.00714 -0 -0 -1.74596 -0.13136 0 0 0 0 0 -0.04924 0.2906 0.55271 0 -0.4483 0 0.73287 0.08197 0.47708 -3.79997
ASN_254 -6.13241 0.33242 5.36636 -0.29778 0.00484 0.57899 2.77535 -2.87829 -0.02696 -0.26654 -2.80337 -0.16296 0 0 0 0 0 0.01221 0.00396 0 2.5142 0.56347 0 -0.93687 0.32509 0.51634 -0.51191
ALA_255 -5.55515 0.39997 4.71294 -0.02244 0 0 2.94778 -3.0269 -0 -0 -2.83579 -0.34706 0 0 0 0 0 0.03835 0 0 0 -0.24898 0 1.8394 0.09362 0.38106 -1.62319
LEU_256 -8.48121 0.72593 5.56338 -0.47506 0.14051 0.10407 3.33384 -3.31283 -0 -0 -2.57542 0.21074 0 0 0 0 0 0.06033 0.00657 0.36195 0 -0.27034 0 0.18072 -0.38124 0.56429 -4.24378
GLY_257 -3.85396 0.22111 4.52401 -5e-05 0 0 2.34462 -2.31843 -0 -0 -2.29318 -0.42828 0 0 0 0 0 -0.06202 0 0 0 0.30828 0 0.83697 0.35129 0.42148 0.05182
ALA_258 -4.32967 0.24061 4.25926 -0.02253 0 0 2.7419 -2.52892 -0 -0 -2.43245 -0.3581 0 0 0 0 0 0.00312 0 0 0 -0.28802 0 1.8394 0.27591 0.22667 -0.37281
ARG_259 -6.47304 0.48475 6.50666 -0.62466 0.14715 0.37854 2.98233 -3.28668 -0.01639 -0.12719 -2.70559 0.2651 0 0 0 0 0 0.00894 0.10814 1.89518 0 -0.05856 0 -1.2888 -0.39269 0.33009 -1.86674
LYS_260 -5.67209 0.27205 6.14135 -0.63979 0.27541 0.35148 3.05707 -2.82695 -0 -0 -3.17245 0.20992 0 0 0 0 0 0.08001 0.06253 2.20296 0 -0.01649 0 -1.5107 -0.39609 0.3978 -1.18395
ALA_261 -4.38629 0.22913 4.89328 -0.02115 0 0 2.69828 -2.6244 -0 -0 -2.37504 -0.35721 0 0 0 0 0 0.04071 0 0 0 -0.17825 0 1.8394 -0.38187 0.31614 -0.30728
LEU_262 -6.4088 0.50607 5.5936 -0.48422 0.21633 0.11696 2.86137 -3.00068 -0 -0 -2.55584 0.22874 0 0 0 0 0 0.05672 0.18322 0.3655 0 -0.27334 0 0.18072 -0.29829 0.26734 -2.44461
ILE_263 -5.97595 0.39672 5.5655 -0.49468 0.33075 0.09967 2.59313 -2.88315 -0 -0 -2.23216 0.04091 0 0 0 0 0 -0.01695 0.05477 0.52006 0 -0.41033 0 0.73287 -0.11115 0.31196 -1.47801
THR_264 -6.56698 0.34805 5.77963 -0.2056 0.15221 0.07546 2.75451 -2.96931 -0.01441 -0.14357 -3.1546 -0.13578 0 0 0 0 0 -0.02448 0.00679 0.06419 0 0.0058 2.31406 -1.0874 0.09457 0.28323 -2.42361
ASN_265 -6.98044 0.64528 5.95788 -0.17865 0.01994 0.26215 3.28625 -3.30143 -0 -0 -2.66975 -0.29343 0 0 0 0 0 -0.02929 0.03401 0 1.43037 0.53643 0 -0.93687 0.16132 0.32562 -1.7306
TYR_266 -5.733 0.39069 5.29992 -0.56849 0.10322 0.2677 2.48541 -2.71644 -0 -0 -2.73358 -0.28837 0 0 0 0 0 -0.034 0.00148 0 2.83081 0.0722 0.00474 1.2797 0.01318 0.27883 0.95401
GLN_267 -5.65187 0.25679 5.91185 -0.27178 0.06364 0.22129 2.52533 -2.90461 -0.01441 -0.14357 -2.15885 -0.47759 0 0 0 0 0 -0.03515 0.10132 0 2.70853 0.00935 0 -0.18838 -0.14934 0.23315 0.03571
GLN_268 -8.3711 0.54278 6.89228 -0.63294 0.27392 0.68713 3.46397 -3.61666 -0.00702 -0.10601 -4.15062 -0.42449 0 0 0 -0.59942 0 0.42309 0.04021 0 3.06874 -0.17457 0 -0.18838 -0.19108 0.55797 -2.51219
VAL_269 -5.96174 0.56828 4.79316 -0.31695 0.23512 0.07436 2.93201 -2.78636 -0 -0 -2.68875 -0.37325 0 0 0 0 0 0.01194 0.01291 0.18148 0 -0.26057 0 1.9342 -0.22295 0.83911 -1.02798
ARG_270 -4.60604 0.24203 5.27342 -0.44143 0.05221 0.22021 2.3625 -2.50348 -0 -0 -2.33214 0.33021 0 0 0 0 0 0.09481 0.09569 2.08023 0 -0.14049 0 -1.2888 -0.33324 0.62382 -0.2705
ASN_271 -7.01036 0.48943 6.4988 -0.17187 0.01504 0.2466 3.13528 -3.33697 -0 -0 -2.244 -0.31527 0 0 0 -0.59942 0 0.00799 0.05481 0 1.42524 0.44061 0 -0.93687 -0.16819 0.37749 -2.09167
SER_272 -6.75309 0.66969 6.82063 -0.03182 0.00016 0.02051 3.86065 -3.32028 -0 -0 -4.76601 0.01442 0 0 0 0 0 0.07342 0.07967 0.51101 0 0.28767 1.80317 -0.77834 0.01305 0.44026 -1.05523
GLY_273 -3.58442 0.22128 4.87526 -5e-05 0 0 2.37677 -2.34332 -0 -0 -2.57526 -0.41939 0 0 0 0 0 -0.00931 0 0 0 0.36168 0 0.83697 0.41609 0.35653 0.51283
TYR_274 -8.71394 0.9035 5.22702 -0.85223 0.19726 0.31645 3.1133 -2.94712 -0.00076 -0.0172 -2.52868 -0.30603 0 0 0 0 0 -0.0076 0.01223 0 2.21184 -0.50755 0.02139 1.2797 0.63654 0.32321 -1.63869
LEU_275 -8.69055 1.01529 4.39479 -0.50334 0.26742 0.12374 2.80279 -3.00013 -0.0086 -0.04017 -2.01004 0.21872 0 0 0 0 0 -0.03854 0.349 0.37576 0 -0.26812 0 0.18072 0.0127 0.54756 -4.271
THR_276 -5.74689 0.35381 6.1144 -0.19945 0.10359 0.07071 3.10943 -2.96945 -0.00895 -0.11717 -3.81151 -0.02565 0 0 0 0 0 0.01418 0.02815 0.05534 0 0.00713 2.28273 -1.0874 -0.03716 0.42368 -1.44047
ARG_277 -7.06441 0.57838 7.47158 -0.70079 0.12308 0.4467 3.83466 -3.35431 -0 -0 -3.91937 0.10723 0 0 -1.16433 0 0 -0.01978 0.39366 3.05891 0 -0.00882 0 -1.2888 0.03146 0.52948 -0.94547
LYS_278 -10.0298 0.83067 8.03196 -0.50757 0.08792 0.34512 4.1235 -3.69662 -0 -0 -3.96125 -0.0082 0 0 0 -0.80072 0 0.08945 0.26261 3.88692 0 -0.00984 0 -1.5107 -0.2546 0.70289 -2.41829
ILE_279 -9.06219 0.9932 2.77445 -0.48454 0.24047 0.09335 2.58932 -2.70466 -0 -0 -2.67921 0.01983 0 0 0 0 0 0.0559 0.00014 0.6476 0 -0.41526 0 0.73287 -0.20234 0.93873 -6.46233
SER_280 -5.77047 0.73816 5.01774 -0.02946 0 0.06811 2.36629 -2.63522 -0.0086 -0.04017 -1.32799 -0.63622 0 0 0 0 0 -0.0229 0.01738 0.70173 0 0.35434 0.60881 -0.77834 0.10889 0.82699 -0.44093
MET_281 -9.59616 1.33179 4.953 -0.33412 0.04902 0.09503 1.61495 -2.61764 -0 -0 -1.16859 0.00245 0 0 0 0 0 -0.04459 0.21823 1.75243 0 0.01479 0 0.60916 0.12451 0.6371 -2.35866
LEU_282 -7.7144 0.52609 2.44611 -0.69229 0.20558 0.27247 1.95101 -2.34175 -0.00482 -0.01254 -0.69157 0.13761 0 0 0 0 0 0.05915 0.03987 1.00514 0 -0.2432 0 0.18072 -0.05091 0.78125 -4.1465
LEU_283 -8.63853 1.24595 3.17778 -0.5605 0.38822 0.15935 2.55607 -2.79752 -0.0093 -0.06959 -2.49954 -0.00753 0 0 0 0 0 0.11862 0.01164 2.96124 0 -0.14644 0 0.18072 -0.35308 0.71955 -3.56288
MET_284 -3.67842 0.17584 3.18629 -0.73381 0.19867 0.40916 1.27026 -1.5155 -0 -0 -0.70714 -0.16236 0 0 0 0 0 -0.10413 0.06349 1.947 0 -0.02422 0 0.60916 -0.38448 0.74475 1.29455
ASP_285 -2.43872 0.11252 4.27889 -0.12612 0.03781 0.39444 1.67767 -1.77961 -0.02823 -0.10837 -3.16806 -0.49386 0 0 0 -1.60219 0 -0.07314 0.00413 0 2.85933 -0.34996 0 -2.3716 -0.49245 0.676 -2.99151
THR_286 -5.27548 0.50982 2.91738 -0.15861 0.0668 0.0544 1.80908 -1.92521 -0.0093 -0.06959 -1.83309 0.02258 0 0 0 0 0 -0.01597 0.10426 0.07868 0 -0.01383 2.25076 -1.0874 -0.42007 0.60671 -2.38808
LYS_287 -6.14313 0.40042 6.46073 -0.55105 0.12838 0.48856 3.30728 -3.01442 -0.0444 -0.18186 -4.69045 0.05175 0 0 -0.13976 0 0 -0.00232 0.03907 2.55824 0 0.0884 0 -1.5107 0.04787 0.86454 -1.84285
LEU_288 -8.82872 2.20007 2.2302 -0.48217 0.18575 0.11499 2.66367 -2.15375 -0.02247 -0.11119 -2.25583 0.14213 0 0 0 0 0 0.3097 0.56931 1.08825 0 -0.37528 0 0.18072 0.00072 2.0308 -2.51312
ILE_289 -6.56577 1.16136 1.22778 -0.47158 0.43148 0.09865 0.61581 -1.66595 -0.0212 -0.07107 0.12647 -0.0128 0 0 0 0 0 -0.07029 0.00917 0.36837 0 -0.45113 0 0.73287 -0.13182 1.91528 -2.77437
ASP_290 -3.43253 0.34589 4.34506 -0.11314 0.00191 0.34988 1.60339 -1.95669 -0.01931 -0.08693 -2.04059 -0.33864 0 0 0 0 0 -6e-05 0.05511 0 2.36104 -0.11306 0 -2.3716 -0.03486 0.5461 -0.89903
LEU_291 -6.22006 1.24453 4.45106 -0.61 0.35413 0.1256 1.98533 -2.44635 -0 -0 -1.72406 0.248 0 0 0 0 0 0.20689 0.09834 1.54537 0 -0.16838 0 0.18072 -0.04171 0.83245 0.06189
ASP_292 -3.93135 0.1888 4.41783 -0.10645 0.00195 0.32152 2.17461 -1.93638 -0 -0 -2.90095 -0.52529 0 0 0 -1.14212 0 -0.05202 0.00728 0 2.25001 -0.28972 0 -2.3716 -0.22798 1.02912 -3.09275
ASP_293 -4.38419 0.41038 5.16714 -0.156 0.01577 0.49306 1.28174 -2.1732 -0.02208 -0.08853 -3.23184 -1.38166 0 0 0 -0.39089 0 0.07876 0.23676 0 2.15207 -0.4797 0 -2.3716 0.01195 0.65299 -4.17907
CYS:disulfide_294 -6.10446 1.30919 3.06512 -0.03757 0 0.01561 1.16504 -1.6898 -0 -0 0.02492 -0.3282 0 0 0 0 -0.36132 0.26573 0.06888 0.50098 0 0.21711 0 3.6196 0.61886 1.35125 3.70096
GLY_295 -2.03357 0.9442 1.63111 -0.0005 0 0 0.39512 -0.94064 -0 -0 -0.46194 -0.17754 0 0 0 0 0 -0.11756 0 0 0 -0.5757 0 0.83697 0.55379 0.96845 1.02219
SER_296 -2.74373 0.15419 2.92492 -0.02706 0 0.04657 1.33516 -1.31423 -0.02312 -0.10566 -1.16096 -1.06215 0 0 -1.47898 0 0 -0.01667 0.00793 0.50298 0 -0.39938 0.63078 -0.77834 0.20022 0.25804 -3.04946
HIS_D_297 -1.59117 0.05482 1.61324 -0.42209 0.02342 0.55566 0.13922 -0.83659 -0.00054 -0.0021 -0.21822 -0.30838 0 0 0 0 0 -0.0363 0.01136 0 1.53413 -0.43522 0 -0.45461 -0.07299 0.14836 -0.29799
GLU_298 -4.44939 0.40174 5.5676 -0.29975 0.05128 0.38273 1.44224 -2.33341 -0.00928 -0.08978 -2.13946 -0.36133 0 0 -0.76987 0 0 0.01837 0.02055 0 2.91833 0.14785 0 -2.7348 -0.18996 0.15728 -2.26906
ASN_299 -2.905 0.22448 1.70668 -0.17591 0.00318 0.27267 0.15649 -1.11285 -0.0128 -0.13803 0.13907 -0.30449 0 0 0 0 0 0.11607 0.32463 0 1.89696 0.41999 0 -0.93687 0.18931 0.27467 0.13827
ASN_300 -4.20971 0.19279 4.312 -0.15448 0.00412 0.20652 2.57781 -2.06951 -0.01195 -0.10237 -2.25051 -0.80627 0 0 -0.80771 -2.09333 0 -0.01203 0.15017 0 1.88435 -0.10076 0 -0.93687 0.2526 0.61752 -3.35761
TYR_301 -4.67193 0.50588 2.72249 -1.10255 0.14691 0.64207 1.29251 -1.60629 -0.03173 -0.31146 -0.45048 -0.28697 0 0 -0.80771 0 0 0.02207 0.05957 0 1.5605 -0.39935 0.00185 1.2797 -0.05022 0.6484 -0.83673
LEU_302 -7.88296 1.10999 2.74753 -0.53091 0.2274 0.13684 2.62518 -2.22066 -0 -0 -2.57291 0.14037 0 0 0 0 0 -0.06117 0.04527 1.07016 0 -0.36331 0 0.18072 -0.17366 0.70038 -4.82174
SER_303 -2.45824 0.03856 1.80935 -0.03196 0.0169 0.03007 0.47916 -1.07611 -0.01769 -0.21078 -0.5793 -0.30036 0 0 0 0 0 -0.01334 0.00076 0.26082 0 0.32242 0.60065 -0.77834 0.48197 0.63707 -0.78839
ILE_304 -8.68657 1.40828 2.8938 -0.67422 0.70707 0.15844 2.04198 -2.6063 -0 -0 -0.33518 -0.06313 0 0 0 0 0 0.22973 0.00632 0.92409 0 0.03436 0 0.73287 0.69452 0.71427 -1.81967
ASN_305 -3.929 0.21511 3.32279 -0.1851 0.02171 0.2891 0.89292 -1.71055 -0.00919 -0.03909 -1.25913 -0.45481 0 0 -0.76982 0 0 -0.06356 0.04421 0 2.00932 -0.4713 0 -0.93687 -0.24206 0.7541 -2.52121
VAL_306 -4.84036 0.49075 2.41895 -0.39307 0.49776 0.09572 1.34578 -1.78466 -0 -0 -0.17132 -0.2394 0 0 0 0 0 -0.06582 0.00102 0.89591 0 -0.80797 0 1.9342 -0.60536 0.41354 -0.81433
GLU_307 -2.74997 0.18386 2.43547 -0.30644 0.05208 0.38164 0.67323 -1.21067 -0.00788 -0.03526 -0.70213 -0.33299 0 0 0 0 0 -0.08183 0.00175 0 2.74317 -0.00752 0 -2.7348 -0.46513 0.36299 -1.80041
ASN_308 -5.10317 0.67186 4.45775 -0.15496 0.02603 0.22472 2.07121 -2.37979 -0.01371 -0.13248 -2.10049 -0.65572 0 0 0 0 0 -0.14148 0.00424 0 1.58703 0.14975 0 -0.93687 0.38765 0.26869 -1.76973
LYS_309 -4.26197 0.52466 4.25607 -0.27883 0.03384 0.11678 2.12923 -1.96259 -0 -0 -1.31902 -0.01382 0 0 0 0 0 0.02778 0.07398 0.89699 0 0.17336 0 -1.5107 1.90455 0.37142 1.16173
ASP_310 -4.97243 0.38797 5.1226 -0.11901 0.01215 0.36895 2.66782 -2.43056 -0 -0 -2.72392 -0.4713 0 0 0 0 0 -0.13302 0.02993 0 1.76056 -0.01177 0 -2.3716 1.16649 0.32362 -1.39354
VAL_311 -8.63357 2.01982 3.32732 -0.38386 0.31767 0.0957 2.73174 -2.96409 -0 -0 -2.5835 -0.09528 0 0 0 0 0 0.02149 0.07305 0.78808 0 0.14118 0 1.9342 -0.24666 0.45737 -2.99934
LEU_312 -4.94237 0.68441 4.368 -0.47892 0.20304 0.10214 2.39559 -2.32601 -0 -0 -1.57717 0.18517 0 0 0 0 0 0.05614 0.12088 0.3617 0 -0.26188 0 0.18072 -0.17867 0.65696 -0.45027
LYS_313 -4.70524 0.21708 5.57017 -0.31216 0.03199 0.14457 1.91212 -2.29736 -0.05705 -0.25763 -1.38367 0.01456 0 0 0 0 0 -0.06228 0.14908 1.69451 0 -0.04541 0 -1.5107 -0.28589 0.49271 -0.69061
ARG_314 -7.26707 0.68902 5.21739 -0.9599 0.23174 0.61669 2.2807 -2.69171 -0 -0 -0.96462 0.15926 0 0 0 -0.4121 0 -0.02383 0.17184 2.82373 0 -0.09695 0 -1.2888 -0.24561 0.68297 -1.07725
PHE_315 -9.96799 1.33279 3.921 -1.13813 0.27823 0.67737 2.85792 -3.12138 -0.01696 -0.11936 -2.96926 0.32768 0 0 0 0 0 -0.04388 0.11754 0 3.70629 -0.02177 0 1.0402 -0.02523 0.87829 -2.28664
SER_316 -3.74774 0.41355 4.93921 -0.03161 1e-05 0.05461 2.18589 -2.1129 -0 -0 -2.08811 -0.83595 0 0 -0.52549 0 0 -0.11154 0.02751 0.49126 0 0.15197 0.61355 -0.77834 -0.01262 0.57035 -0.79639
LYS_317 -7.62089 1.02379 7.37632 -0.36284 0.09775 0.23908 3.4832 -3.05813 -0 -0 -4.39462 -0.39046 0 0 -1.75739 0 0 -0.07045 0.24987 1.51302 0 -0.04116 0 -1.5107 -0.06033 0.79548 -4.48846
ARG_318 -9.41141 0.55757 8.77799 -0.96496 0.38991 0.50313 3.52597 -3.98246 -0.03304 -0.26918 -3.17716 0.47962 0 0 -0.69051 -0.61895 0 -0.0131 0.11735 2.22247 0 -0.04115 0 -1.2888 -0.00208 0.94802 -2.97077
SER_319 -4.89846 0.45527 3.5648 -0.02255 0 0.01972 1.49714 -1.76818 -0.02124 -0.16497 -1.66336 -0.00743 0 0 -0.68657 0 0 -0.00495 0.00644 1.26262 0 -0.44589 0.61308 -0.77834 -0.20707 0.4426 -2.80731
TYR_320 -12.476 1.6429 4.25062 -1.04343 0.16895 0.29781 3.66244 -3.58514 -0.00324 -0.05613 -1.18485 -0.47396 0 0 -1.13843 0 0 0.15487 0.38783 0 1.88945 -0.32709 2e-05 1.2797 0.0072 0.79766 -5.7488
LEU_321 -5.33203 0.81971 2.19668 -0.48789 0.20787 0.10033 1.03271 -1.52927 -0 -0 -0.52223 0.317 0 0 0 0 0 0.05976 0.38229 0.69342 0 0.02594 0 0.18072 1.39219 1.40402 0.94123
ASN_322 -2.91856 0.27331 2.29946 -0.24656 0.0658 0.44977 0.65356 -1.2944 -0.0372 -0.16541 -0.28481 -0.79439 0 0 0 0 0 0.04748 0.01052 0 2.39819 -0.61947 0 -0.93687 2.2423 0.92022 2.06295
ASN_323 -4.37596 0.46239 4.67623 -0.15235 0.01358 0.20176 1.75475 -2.09861 -0.02319 -0.16378 -1.19223 -0.87753 0 0 -0.90241 0 0 0.0245 0.00441 0 1.75296 -0.17752 0 -0.93687 1.16992 0.33663 -0.50332
ASN_324 -2.81539 0.31908 2.29782 -0.34578 0.03954 0.63225 1.12118 -1.16564 -0 -0 -1.00944 -0.60826 0 0 -0.90241 0 0 0.13539 0.01518 0 1.56681 -0.0603 0 -0.93687 0.06664 0.27432 -1.37588
GLY_325 -2.28777 0.22522 3.14372 -0.00123 0 0 1.96531 -1.47513 -0 -0 -0.93758 -0.31273 0 0 0 0 0 -0.07442 0 0 0 -1.49998 0 0.83697 0.47817 0.19266 0.25321
GLU_326 -1.69878 0.35645 1.50597 -0.23119 0.04356 0.3819 0.4827 -0.7705 -0 -0 0.22838 -0.47967 0 0 0 0 0 -0.05512 0.01025 0 2.69007 0.01464 0 -2.7348 0.39735 0.20194 0.34315
LEU_327 -1.60402 0.31927 1.37249 -0.5147 0.19096 0.1577 0.05785 -0.78366 -0.01399 -0.05487 0.00916 -0.05597 0 0 0 0 0 -0.04639 0.0779 0.17464 0 0.59774 0 0.18072 0.23252 0.36591 0.66327
VAL_328 -3.98104 0.39321 3.48315 -0.27568 0.20511 0.05803 2.45357 -2.00769 -0 -0 -1.92527 -0.17509 0 0 0 0 0 0.16851 2e-05 0.30165 0 -0.79719 0 1.9342 0.0471 0.37978 0.26238
GLU_329 -2.17196 0.12568 1.34358 -0.26756 0.03715 0.31978 0.19355 -0.81564 -0.01539 -0.05878 -0.42407 -0.25363 0 0 0 0 0 0.04559 0.00042 0 2.94624 0.03287 0 -2.7348 -0.3047 0.38798 -1.6137
ILE_330 -7.03048 1.01637 2.3244 -0.62132 0.4707 0.11544 1.22482 -1.8815 -0.0206 -0.14925 -0.41763 0.56718 0 0 0 0 0 -0.05134 0.08627 0.93413 0 -0.50957 0 0.73287 -0.25618 0.52537 -2.94033
ASP_331 -3.40016 0.54076 2.97887 -0.10054 0.00463 0.27625 1.25234 -1.55932 -0.00429 -0.01302 -1.65792 -0.34148 0 0 0 -0.63435 0 0.067 0.02191 0 1.83251 0.01504 0 -2.3716 -0.17462 0.47157 -2.79644
ILE_332 -4.5606 0.4106 1.51614 -0.59367 0.39462 0.10815 1.1139 -1.54006 -0 -0 -0.19343 0.42355 0 0 0 0 0 -0.06115 0.06942 0.93455 0 -0.68848 0 0.73287 -0.22732 0.53249 -1.62841
ASN_333 -4.69012 0.3489 3.85283 -0.20208 0.13519 0.34893 2.29261 -2.06354 -0.0029 -0.0091 -1.03243 -0.95605 0 0 -1.13843 0 0 0.08306 0.03039 0 1.93119 -1.03395 0 -0.93687 -0.72731 1.32354 -2.44613
ASP_334 -4.11569 0.53114 6.30542 -0.10768 0.017 0.3196 2.98313 -2.72588 -0.00716 -0.0836 -4.5233 -1.25077 0 0 -0.5954 -0.26244 0 0.15939 0.08067 0 2.10983 -0.09784 0 -2.3716 -0.46495 1.54643 -2.55371
GLU_335 -3.38636 0.18524 4.69408 -0.61412 0.16227 1.1473 2.21236 -2.02481 -0.01894 -0.13524 -3.45246 -0.74237 0 0 -1.69988 0 0 -0.05218 0.23419 0 3.80931 -0.35159 0 -2.7348 -0.32129 0.77058 -2.31872
SER_336 -1.95859 0.09335 2.7307 -0.03149 0.00237 0.05102 0.94883 -1.12276 -0 -0 -1.22238 -1.05778 0 0 0 -0.63435 0 0.15857 0.00233 0.16055 0 -0.26036 0.71225 -0.77834 -0.68718 0.69471 -2.19854
LEU_337 -8.32968 1.37057 1.02207 -0.81035 0.35755 0.36185 2.16036 -1.92268 -0.00716 -0.0836 0.95083 0.12972 0 0 0 0 0 0.31644 0.68016 1.40357 0 -0.34911 0 0.18072 -0.48364 1.87819 -1.17421
ILE_338 -7.54756 1.71495 0.4361 -0.47775 0.69089 0.08865 1.54674 -1.5848 -0.00583 -0.09722 0.84049 0.51397 0 0 0 0 0 0.20832 0.00076 0.67317 0 0.49646 0 0.73287 5.40107 2.47505 6.10632
GLY_339 -3.51532 0.41563 2.36812 -9e-05 0 0 1.4906 -1.53014 -0 -0 -1.78733 -0.33516 0 0 -0.62679 0 0 -0.04138 0 0 0 0.60304 0 0.83697 5.95219 1.9723 5.80267
GLN_340 -5.22745 1.05825 3.59967 -0.64622 0.15975 1.07737 2.00262 -2.17638 -0 -0 -1.94738 -0.68639 0 0 -0.62679 0 0 -0.02866 0.17126 0 1.49591 0.3251 0 -0.18838 0.9213 1.26915 0.55272
VAL_341 -4.47785 0.45359 2.30038 -0.33262 0.39351 0.07294 1.04622 -1.54792 -0.00732 -0.03289 -0.24066 -0.08032 0 0 0 0 0 -0.07121 6e-05 1.88576 0 0.24227 0 1.9342 0.42521 0.59476 2.55812
ILE_342 -9.75663 1.95457 1.67049 -0.48626 0.64176 0.09862 2.68036 -2.22432 -0 -0 -1.52787 0.11021 0 0 0 0 0 0.05222 0.1328 0.34976 0 -0.67813 0 0.73287 -0.26639 0.85903 -5.65691
LYS_343 -5.43507 0.48645 3.63947 -0.31537 0.03506 0.16671 1.76341 -1.80346 -0.04261 -0.14975 -1.77441 -0.10777 0 0 0 0 0 0.199 0.00989 2.25609 0 0.30095 0 -1.5107 -0.03142 0.90348 -1.41004
ILE_344 -7.78602 1.67211 2.74259 -0.50791 0.64186 0.11378 1.68327 -2.16255 -0.01458 -0.16062 -1.02406 0.01002 0 0 0 0 0 0.65646 0.13331 0.29308 0 -0.68664 0 0.73287 0.16277 1.35957 -2.14069
PRO_345 -5.70674 1.24888 3.06613 -0.13506 0.00136 0.09641 1.27933 -1.34587 -0 -0 -1.61785 0.1953 0 0 -0.69051 0 0 -0.00125 0.00231 0.19119 0 -1.06554 0 -2.4119 -0.39236 1.44493 -5.84124
SER_346 -6.02243 1.18423 7.11384 -0.02589 0 0.06323 4.06556 -3.1074 -0.01458 -0.16062 -2.51959 -0.50382 0 0 -1.0007 -0.37226 0 0.01784 0.57291 0.04856 0 -0.56564 0.62546 -0.77834 -0.07294 1.40646 -0.04611
PRO_347 -6.46085 1.3615 2.94601 -0.07053 2e-05 0.04347 0.8206 -1.25761 -0.01485 -0.11977 0.35242 0.58966 0 0 0 0 0 -0.22443 0.07702 0.21728 0 -0.97223 0 -2.4119 0.73054 1.40269 -2.99097
THR_348 -5.01903 0.55104 3.59146 -0.20144 0.14715 0.07757 1.54813 -1.97416 -0.00517 -0.03217 0.00213 -0.55786 0 0 -0.2153 0 0 0.13721 0.00957 0.34655 0 0.08021 2.27166 -1.0874 0.34598 0.58124 0.59739
THR_349 -6.25131 0.48113 5.51502 -0.13598 0.12584 0.08377 3.26553 -2.77793 -0.00142 -0.00845 -2.96372 -1.13808 0 0 -1.49452 0 0 -0.05331 0.27671 0.01761 0 -0.34925 2.25725 -1.0874 -0.28651 0.65676 -3.86826
CYS:disulfide_350 -5.17382 0.50762 2.90333 -0.04097 0 0.01538 1.34178 -1.60376 -0.01485 -0.11977 -0.01894 -0.21938 0 0 0 0 -0.46894 0.00356 1e-05 0.27037 0 0.24365 0 3.6196 -0.54462 0.56969 1.26995
ALA_351 -2.67529 0.35532 1.90547 -0.02857 0.0094 0 0.91815 -1.20097 -0 -0 -0.20034 -0.47234 0 0 0 0 0 -0.03928 0 0 0 0.39498 0 1.8394 -0.0084 0.2567 1.05423
SER_352 -4.22758 0.24911 3.46051 -0.02982 0 0.05898 0.98006 -1.63668 -0.01561 -0.07704 -0.86398 -0.5767 0 0 -0.59804 0 0 0.00486 0.22781 0.17099 0 -0.4562 1.70513 -0.77834 0.01786 0.65728 -1.72739
ASN_353 -1.91389 0.16364 2.34702 -0.1869 0.00573 0.29539 0.29384 -1.12755 -0 -0 0.8745 -0.75497 0 0 0 0 0 -0.06232 0.00976 0 2.55394 -0.08191 0 -0.93687 -0.10363 0.55705 1.93282
GLU_354 -1.72219 0.11483 2.78285 -0.23937 0.04786 0.40611 1.25245 -1.15278 -0.00314 -0.01344 -1.56513 -0.47465 0 0 -0.13976 0 0 -0.09652 0.01296 0 2.68621 0.01861 0 -2.7348 0.11813 0.16073 -0.54106
GLY_355 -3.19276 0.24495 2.63661 -0.00252 0 0 1.23816 -1.53297 -0 -0 -1.12536 -0.42227 0 0 -0.59804 0 0 -0.07571 0 0 0 -1.53642 0 0.83697 0.2763 0.2192 -3.03388
VAL_356 -6.97203 0.70608 2.16311 -0.31358 0.26222 0.06698 2.35751 -2.06927 -0 -0 -2.81369 -0.16547 0 0 0 0 0 0.36703 0.01984 0.06618 0 -0.50185 0 1.9342 0.18518 0.49607 -4.2115
CYS:disulfide_357 -8.49493 1.4717 4.89274 -0.06794 0 0.05646 2.33211 -2.75294 -0.02659 -0.15789 -2.20867 -0.31867 0 0 0 0 -0.36132 0.08701 0.00474 1.24757 0 -0.139 0 3.6196 -0.12296 0.91385 -0.02514
ARG_358 -6.16023 0.33017 5.94632 -0.95664 0.18817 0.60728 3.29237 -2.89228 -0.00042 -0.00166 -3.75887 0.26931 0 0 0 -1.14212 0 -0.0091 0.16184 2.53997 0 -0.07363 0 -1.2888 0.05554 0.71069 -2.1821
LYS_359 -4.95505 0.24722 6.13563 -0.30027 0.02374 0.13233 2.43779 -2.45019 -0 -0 -3.88889 -0.0061 0 0 -0.68657 -0.39089 0 -0.04377 0.01836 1.73526 0 0.0093 0 -1.5107 -0.16407 0.72966 -2.92721
CYS:disulfide_360 -6.64732 0.56358 3.98027 -0.06241 0 0.03959 1.60079 -2.16666 -0.01179 -0.1042 -0.11257 -0.49409 0 0 0 0 -0.46894 0.12052 0.08107 0.6478 0 0.36837 0 3.6196 -0.21468 0.703 1.44193
TYR_361 -8.1286 0.86499 2.04556 -1.01336 0.10868 0.42924 1.54307 -2.18245 -0.00679 -0.07646 -1.50273 -0.25044 0 0 0 0 0 0.02856 0.00442 0 2.03983 -0.10484 0.05578 1.2797 0.15147 0.45732 -4.25705
GLY_362 -2.95121 0.27293 2.59414 -0.00056 0 0 1.07897 -1.44415 -0.0114 -0.08251 -1.26431 -0.28322 0 0 0 0 0 -0.04158 0 0 0 -1.53735 0 0.83697 0.57717 0.31252 -1.94359
LYS_363 -5.68855 0.40916 5.33959 -0.27802 0.03377 0.12795 2.52337 -2.39997 -0.00226 -0.02182 -3.83812 -0.10306 0 0 -0.53035 -0.26244 0 0.02285 0.2039 1.9354 0 -0.03369 0 -1.5107 0.38102 0.21211 -3.47985
LEU_364 -5.25099 1.00405 2.81942 -0.7265 0.3196 0.35813 1.87844 -1.80483 -0 -0 -2.06212 0.09404 0 0 -0.65291 0 0 0.10698 0.06143 1.2634 0 -0.15404 0 0.18072 0.02509 1.54982 -0.99026
PHE_365 -5.71457 1.06431 3.56172 -0.53773 0.02968 0.21201 1.46138 -1.71834 -0 -0 -0.5055 0.1149 0 0 0 0 0 0.05232 0.05808 0 2.98611 -0.25434 0 1.0402 0.49637 1.76121 4.10782
ASP_366 -2.16032 0.15154 2.06609 -0.1149 0.01061 0.32578 0.3562 -1.06016 -0.01411 -0.04935 -0.59854 -0.40061 0 0 0 0 0 -0.01714 0.00337 0 2.12226 0.00632 0 -2.3716 0.17315 0.47261 -1.0988
ILE_367 -5.09114 0.59321 0.5128 -0.542 0.34523 0.15515 0.71561 -1.15495 -0 -0 0.10259 0.03396 0 0 0 0 0 0.19582 0.38272 3.18824 0 -0.78355 0 0.73287 -0.52151 0.31999 -0.81494
ASN_368 -3.58367 0.33149 2.77651 -0.17097 0.0086 0.25657 1.39732 -1.55151 -0.01411 -0.04935 -0.40419 -0.34681 0 0 0 0 0 -0.00624 0.02495 0 1.72416 0.16327 0 -0.93687 -0.18041 0.44388 -0.11737
LYS_369 -2.54826 0.25951 3.97926 -0.4076 0.05375 0.2099 1.17822 -1.57853 -0 -0 -2.86158 0.47418 0 0 0 -0.62932 0 -0.06348 0.08597 1.92347 0 0.00099 0 -1.5107 -0.23708 0.48701 -1.18427
ASP_370 -3.28603 0.29358 4.94081 -0.12569 0.01821 0.39716 2.11326 -2.00006 -0.0212 -0.07107 -3.71594 -0.76622 0 0 0 -0.62932 0 -0.05956 0.07861 0 2.53413 -0.58856 0 -2.3716 -0.56142 0.39008 -3.43084
LEU_371 -7.52655 0.94688 4.5336 -0.48279 0.16602 0.07321 4.00636 -2.75066 -2e-05 -0.0003 -3.08804 0.27312 0 0 0 0 0 0.85053 0.04918 0.77745 0 -0.23014 0 0.18072 -0.4806 0.81599 -1.88604
ASN_372 -4.78999 0.44333 4.15415 -0.46081 0.16347 0.92699 1.97867 -2.18465 -0.00141 -0.01091 -1.3666 -1.608 0 0 0 0 0 0.09302 0.03929 0 3.50689 -0.50059 0 -0.93687 -0.07231 1.21443 0.58808
ILE_373 -9.95523 1.98847 3.27055 -0.55 0.94493 0.11025 2.73159 -2.96493 -0.03686 -0.18643 -1.69202 -0.07927 0 0 0 0 0 0.04333 0.00473 0.74678 0 -0.21077 0 0.73287 0.27753 1.46203 -3.36245
GLY_374 -5.04701 1.29499 4.58016 -5e-05 0 0 2.55279 -2.57591 -2e-05 -0.0003 -2.33623 -0.40147 0 0 0 0 0 -0.03308 0 0 0 -0.36433 0 0.83697 1.25337 1.14992 0.90978
MET_375 -7.36146 0.42982 4.49263 -0.82019 0.31456 0.23801 2.04996 -2.45762 -0 -0 -0.97591 -0.04285 0 0 0 0 0 0.05528 0.16244 0.91657 0 -0.16557 0 0.60916 0.98893 0.59388 -0.97236
ILE_376 -7.68956 0.432 4.74501 -0.48427 0.30328 0.09729 2.56777 -3.06658 -0 -0 -2.33179 0.03037 0 0 0 0 0 -0.02567 0.08219 0.49001 0 -0.4374 0 0.73287 -0.09937 0.58412 -4.06973
ALA_377 -6.67977 0.80347 4.05189 -0.02222 0 0 3.0929 -2.9911 -0.00141 -0.01091 -3.0611 -0.34806 0 0 0 0 0 0.00032 0 0 0 -0.22254 0 1.8394 -0.18162 0.39996 -3.33077
VAL_378 -9.61351 1.57243 4.07951 -0.30767 0.24462 0.07059 3.43378 -3.35153 -0.01439 -0.07525 -1.98805 0.00029 0 0 0 0 0 0.05862 2e-05 0.02065 0 -0.30828 0 1.9342 -0.14928 0.84363 -3.54963
LEU_379 -6.56877 0.35203 6.17541 -0.4849 0.29093 0.11141 3.12046 -3.12269 -0 -0 -2.79545 0.25155 0 0 0 0 0 0.12361 0.13735 0.40109 0 -0.26692 0 0.18072 -0.03646 1.13717 -0.99345
LEU_380 -6.0305 0.48623 4.15754 -0.48701 0.26402 0.11993 1.65903 -2.28478 -0 -0 -1.06846 0.21263 0 0 0 0 0 0.04183 0.12244 0.31282 0 -0.29226 0 0.18072 -0.28593 0.65803 -2.23373
LEU_381 -7.23543 0.49162 2.83811 -0.68965 0.19599 0.29286 1.82896 -2.33422 -0 -0 -1.38711 0.0845 0 0 0 0 0 0.05426 0.00123 0.97867 0 -0.24731 0 0.18072 -0.23516 0.49904 -4.68292
THR_382 -7.90868 1.03914 5.08244 -0.12408 0.12632 0.05863 3.28315 -2.94001 -0.02526 -0.27287 -1.94268 -0.94071 0 0 0 0 0 0.02887 0.0612 0.26838 0 -0.47448 2.29205 -1.0874 -0.1362 1.13236 -2.47984
ASP_383 -4.29182 0.74607 5.76458 -0.10934 0.00997 0.34073 2.68902 -2.52297 -0.02554 -0.23331 -2.87451 -0.3331 0 0 -0.51118 0 0 0.19179 0.04431 0 1.7164 0.09737 0 -2.3716 5.65027 2.00038 5.97753
PRO_384 -6.29455 1.45642 4.0106 -0.07425 0 0.04498 2.1942 -1.92312 -0 -0 -2.05075 0.61244 0 0 0 0 0 -0.13906 0.00357 0.49579 0 -0.4512 0 -2.4119 5.50941 1.63151 2.61409
LEU_385 -8.26384 1.31284 5.08141 -0.47666 0.22799 0.09619 3.85854 -3.09826 -0 -0 -1.99649 0.38281 0 0 0 0 0 2.54168 0.02817 0.28939 0 -0.26087 0 0.18072 -0.38857 15.724 15.239
THR_386 -5.504 0.72931 4.04161 -0.12164 0.03178 0.08101 2.20752 -2.27996 -0.00109 -0.01972 -1.87405 -0.66042 0 0 -0.51118 -0.66137 0 0.04126 0.02028 0.04081 0 -0.25466 4.15743 -1.0874 -0.45655 16.1427 14.0616
GLN_387 -4.16061 0.67745 4.60107 -0.64419 0.08509 0.74019 2.38129 -2.16308 -0.01032 -0.09734 -2.10844 -0.67001 0 0 0 -0.66137 0 -0.00145 0.09039 0 2.31856 -0.17477 0 -0.18838 -0.14635 1.06138 0.9291
ARG_388 -9.39513 0.73058 6.5558 -1.00812 0.31402 1.02073 3.31444 -3.4286 -0 -0 -1.00559 -0.85308 0 0 0 0 0 0.25747 0.53989 2.73386 0 0.1442 0 -1.2888 0.48868 0.86781 -0.01183
LEU_389 -8.97569 1.11829 4.45384 -0.48934 0.24882 0.10472 2.59975 -3.15044 -0 -0 -1.36014 0.23928 0 0 0 0 0 0.17927 0.2562 0.65748 0 -0.21728 0 0.18072 0.64957 1.05038 -2.45455
LEU_390 -4.49727 0.28627 3.8216 -0.68949 0.28352 0.27425 1.53496 -2.06069 -0 -0 -0.71416 0.0371 0 0 0 0 0 0.02559 0.01233 1.10374 0 -0.28922 0 0.18072 0.14796 0.59498 0.0522
SER_391 -5.50893 0.78716 5.49506 -0.02265 0 0.02139 2.08426 -2.64685 -0.00354 -0.02071 -1.43131 -0.33563 0 0 0 -0.51931 0 0.02515 0.00137 0.51667 0 0.32534 0.6053 -0.77834 -0.08232 0.6645 -0.8234
ALA_392 -6.40818 0.50148 4.76189 -0.02231 0 0 2.94135 -2.99027 -0.00335 -0.01486 -1.63742 -0.36864 0 0 0 0 0 0.05668 0 0 0 -0.35128 0 1.8394 -0.21287 0.58597 -1.32241
LYS_393 -7.28006 0.5735 8.43814 -0.42863 0.06113 0.24253 3.46972 -3.53685 -0.03408 -0.23924 -3.96689 0.1398 0 0 0 -0.64722 0 0.01455 0.14189 2.2028 0 0.08483 0 -1.5107 -0.24305 0.40599 -2.11183
HIS_D_394 -4.73913 0.13702 4.61394 -0.43592 0.14976 0.45605 1.54222 -2.26135 -0.02589 -0.14526 -0.7138 -0.53533 0 0 0 0 0 0.01059 0.0059 0 2.58492 0.05726 0 -0.45461 -0.09314 0.46559 0.61881
LEU_395 -6.79366 0.64407 2.5202 -0.47709 0.15647 0.1156 1.60687 -1.97169 -0 -0 -1.22278 0.20589 0 0 0 0 0 -0.01119 0.26036 0.38917 0 -0.268 0 0.18072 -0.21499 0.41868 -4.46138
LEU_396 -5.47388 0.24058 2.78861 -0.49685 0.22879 0.13072 2.28653 -1.93943 -0.00354 -0.02071 -1.67722 0.19345 0 0 0 0 0 -0.03774 0.07364 0.29758 0 -0.26657 0 0.18072 -0.06141 0.88277 -2.67397
GLU_397 -4.77129 0.40577 5.82866 -0.20675 0.0127 0.25815 1.90172 -2.27212 -0.01154 -0.10884 -2.67048 -0.32375 0 0 0 -0.64722 0 -0.06213 0.16978 0 4.02468 -0.03945 0 -2.7348 -0.30088 0.85651 -0.69127
THR_398 -3.18158 0.16387 1.9493 -0.21629 0.2119 0.08123 0.70358 -1.04324 -0 -0 0.62988 -0.49973 0 0 0 0 0 -0.03625 0.04335 0.53115 0 -0.34278 2.3482 -1.0874 -0.23248 0.46726 0.48997
ARG_399 -4.37027 0.35194 3.63399 -1.07001 0.31451 0.70016 1.62754 -1.79967 -0 -0 -0.33247 -0.03343 0 0 0 0 0 0.00345 0.0159 1.98478 0 -0.2354 0 -1.2888 0.56027 0.43687 0.49936
SER_400 -2.42274 0.62072 2.17292 -0.02951 1e-05 0.04832 0.43172 -1.12805 -0 -0 0.2813 -0.85768 0 0 0 0 0 0.02421 0.00089 0.69407 0 0.07107 0.60149 -0.77834 0.26442 0.43827 0.43306
SER_401 -1.83866 0.2844 1.58353 -0.03357 0.00716 0.05763 0.63462 -0.81064 -0 -0 0.17935 -1.01358 0 0 0 0 0 -0.01352 0.0034 0.38894 0 -0.23167 0.60087 -0.77834 -0.50732 0.6646 -0.82279
LYS_402 -2.79252 0.1173 3.16641 -0.33304 0.04878 0.20183 1.64141 -1.53515 -0 -0 -1.55788 -0.26284 0 0 0 0 0 0.07685 0.00258 1.67036 0 0.16583 0 -1.5107 0.05025 0.6034 -0.24711
ILE_403 -6.11265 1.03786 2.33919 -0.70057 0.93661 0.16928 1.15382 -1.96045 -0.01142 -0.13014 -0.43124 -0.13683 0 0 0 0 0 0.49239 0.00846 0.90036 0 0.59023 0 0.73287 0.71636 0.57245 0.16658
ASP_404 -1.79347 0.1794 1.99784 -0.23897 0.04083 0.78676 0.61665 -1.01374 -0.01142 -0.13014 -0.34548 -0.57334 0 0 0 0 0 0.10156 0.02776 0 2.02137 -0.56929 0 -2.3716 0.41209 0.76328 -0.09991
TRP_405 -6.72503 0.78647 4.17996 -0.74857 0.03914 0.343 1.41525 -2.28912 -0.00143 -0.02448 -1.00306 -0.21559 0 0 0 0 0 0.1106 0.00488 0 2.05005 -0.27813 0 1.6906 0.1378 0.58649 0.05883
GLY_406 -2.42236 0.24554 2.49297 -0.00035 0 0 1.26 -1.1357 -0 -0 -2.29969 -0.17148 0 0 -1.12519 0 0 -0.0912 0 0 0 -1.0075 0 0.83697 0.12091 0.27774 -3.01934
THR_407 -6.48673 0.74854 5.24787 -0.19061 0.11739 0.066 3.56743 -2.80286 -0.0339 -0.23329 -3.9465 -0.78332 0 0 -1.18624 0 0 0.22626 0.0288 0.72414 0 -0.59845 2.33798 -1.0874 0.36036 0.4713 -3.45323
ASN_408 -5.95389 0.56688 3.9101 -0.25399 0.00419 0.47948 2.8027 -2.3583 -0 -0 -1.14888 -0.82162 0 0 -0.18498 0 0 -0.0657 6e-05 0 3.33592 0.08645 0 -0.93687 0.27865 0.86263 0.60283
PHE_409 -7.91467 1.53509 1.29562 -0.93027 0.13204 0.4879 0.68688 -1.70243 -0.00076 -0.0172 -0.34546 -0.71949 0 0 0 0 0 -0.06889 0.05673 0 3.1185 0.03715 0 1.0402 -0.2589 0.69897 -2.869
GLU_410 -5.43308 0.7532 5.35428 -0.19913 0.06555 0.30801 2.6972 -2.4743 -0.00143 -0.02448 -2.56798 -0.46677 0 0 -1.00126 0 0 -0.01839 0.05456 0 3.63946 -0.08381 0 -2.7348 0.0063 0.46501 -1.66185
GLU_411 -6.63631 0.34812 7.63268 -0.45208 0.14067 0.96676 3.51346 -3.37535 -0.01559 -0.13229 -5.78505 -0.4198 0 0 -1.12519 -0.47498 0 -0.05666 0.01534 0 3.22993 -0.17257 0 -2.7348 0.25234 0.60941 -4.67195
ASN_412 -5.48355 0.98833 3.29634 -0.19608 0.07128 0.28227 2.0658 -2.01653 -0.02689 -0.12728 -1.35918 -0.61046 0 0 0 -0.53502 0 0.00427 0.00012 0 4.54559 -0.40396 0 -0.93687 -0.03988 0.99367 0.51196
PHE_413 -6.9764 1.12389 0.15832 -0.60936 0.04876 0.35062 0.83026 -1.13427 -0 -0 -0.41428 0.0308 0 0 0 0 0 0.1564 0.00109 0 2.27865 -0.25123 0 1.0402 0.26736 0.93933 -2.15986
ILE_414 -5.26123 0.53409 3.48131 -0.47389 0.36916 0.09629 1.39989 -2.04006 -0.00561 -0.05152 -1.33117 0.30739 0 0 0 0 0 0.03213 0.02475 0.41212 0 -0.47909 0 0.73287 0.05266 0.54902 -1.65087
VAL_415 -4.28636 0.38396 2.4158 -0.27726 0.18361 0.05442 1.34098 -1.53138 -0 -0 -0.71883 0.49606 0 0 0 0 0 -0.08353 0.00206 0.27017 0 0.28119 0 1.9342 -0.25802 0.52418 0.73126
ASN_416 -6.13113 1.12762 6.16465 -0.3471 0.03777 0.64933 3.25283 -2.91916 -0.04906 -0.34832 -2.48448 0.03461 0 0 -1.76006 -0.25081 0 0.00882 0.39595 0 2.43451 -0.32956 0 -0.93687 0.73422 1.49905 0.78279
ARG_417 -5.45719 1.16039 5.47546 -0.46103 0.15116 0.22326 2.50407 -2.50568 -0.02528 -0.25703 -1.70475 0.56875 0 0 0 -0.47498 0 -0.07016 0.61971 1.31771 0 0.86406 0 -1.2888 6.19981 2.21897 9.05846
ASN_418 -1.37426 0.13473 1.15963 -0.35444 0.07164 0.69597 0.04263 -0.55753 -0.00705 -0.11366 0.11457 -0.77526 0 0 0 0 0 -0.00846 0.0008 0 1.82995 -0.53555 0 -0.93687 5.49445 1.18671 6.06799
LEU_419 -8.0967 0.94239 4.44921 -0.49298 0.12142 0.09352 2.40861 -2.90275 -0.00264 -0.01107 -1.69448 0.13256 0 0 -0.84454 0 0 0.77972 0.04067 0.84024 0 -0.15816 0 0.18072 0.16844 0.92367 -3.12216
ILE_420 -7.56861 0.71441 4.59564 -0.62172 0.54439 0.11021 2.07441 -2.31462 -0.004 -0.04659 -3.03302 0.64666 0 0 0 0 0 -0.08839 0.00923 0.9374 0 -0.4108 0 0.73287 -0.09905 1.46588 -2.35569
TYR_421 -7.0279 1.2125 2.98951 -0.59158 0.0264 0.26847 1.53435 -1.96852 -0.01899 -0.16061 -1.09807 -0.08785 0 0 0 -0.25081 0 -0.02539 0.06453 0 2.49429 0.02223 0.29673 1.2797 -0.17757 1.64465 0.42607
PRO_422 -6.20505 0.76085 3.18966 -0.21452 0.02476 0.16059 1.20421 -1.27806 -0 -0 -0.32281 -0.04731 0 0 0 0 0 0.24886 0.01087 0.30762 0 -0.71752 0 -2.4119 0.00797 1.232 -4.0498
LYS_423 -5.00978 0.37549 2.98586 -0.29871 0.02299 0.13307 1.40612 -1.59863 -0.0331 -0.09663 -0.98603 0.06579 0 0 -0.67383 0 0 -0.02427 0.03206 2.07898 0 -0.04794 0 -1.5107 -0.27332 0.63215 -2.82044
VAL_424 -5.2618 0.74781 0.49045 -0.30623 0.23156 0.06811 0.64864 -1.15585 -0 -0 0.20466 -0.39982 0 0 0 0 0 -0.00992 0.22668 0.13706 0 -0.10522 0 1.9342 -0.08719 0.61119 -2.02567
TYR_425 -7.75533 0.96083 3.21694 -0.54646 0.01437 0.28506 1.61833 -2.52002 -0.01698 -0.14806 -0.74872 -0.18526 0 0 -0.26312 0 0 0.00574 0.02967 0 2.1946 -0.38978 0.19558 1.2797 -0.04803 0.63416 -2.1868
ASN_426 -1.50492 0.05691 1.75795 -0.30435 0.10269 0.52341 0.79291 -0.83856 -0 -0 -1.03852 -0.77622 0 0 -0.42964 0 0 -0.06606 0.01072 0 1.75752 -0.58161 0 -0.93687 -0.23082 0.39721 -1.30825
GLY_427 -2.94926 0.30221 2.60386 -0.00134 0 0 1.20514 -1.47044 -0.01698 -0.14806 -1.74689 -0.34195 0 0 -0.67383 0 0 -0.09351 0 0 0 -1.42135 0 0.83697 0.1801 0.266 -3.46933
THR_428 -4.26716 0.25379 3.69874 -0.15576 0.06618 0.05478 2.27149 -2.07484 -0.00589 -0.07295 -2.01087 -0.25189 0 0 0 0 0 0.0115 0.00241 0.32983 0 -0.21674 2.31593 -1.0874 0.31715 0.44447 -0.37723
VAL_429 -5.69447 0.62109 0.55447 -0.26325 0.12051 0.0522 0.31379 -1.48485 -0.0331 -0.09663 -0.02317 -0.03642 0 0 0 0 0 -0.02258 0.01807 0.06993 0 -0.44641 0 1.9342 -0.22075 0.86343 -3.77394
ILE_430 -6.68995 0.46093 4.13178 -0.61259 0.3934 0.11824 2.35416 -2.18575 -0.00251 -0.00694 -2.00538 0.37981 0 0 0 0 0 0.01056 0.09735 0.92902 0 -0.72235 0 0.73287 -0.5347 0.83728 -2.31476
ILE_431 -5.57108 0.90512 0.01556 -0.48817 0.37716 0.10907 0.50799 -1.12815 -0.00997 -0.04465 -0.59392 -0.04028 0 0 0 0 0 -0.025 0.11274 0.3752 0 -0.65608 0 0.73287 -0.50019 0.61929 -5.30248
LYS_432 -6.74825 0.75184 5.00697 -0.61153 0.21192 0.26649 2.30298 -2.46218 -0.00321 -0.01613 -3.40421 0.0844 0 0 0 0 0 -0.01183 0.11831 2.47272 0 0.08804 0 -1.5107 -0.29969 0.93679 -2.82727
GLU_433 -3.98843 0.22548 2.8214 -0.29607 0.04594 0.37842 0.6909 -1.46567 -0.01273 -0.06012 -0.28491 -0.29181 0 0 0 0 0 0.0174 0.00013 0 3.14197 0.30444 0 -2.7348 0.06965 0.68073 -0.75808
ASP_434 -5.33404 0.52043 7.64175 -0.17411 0.06228 0.54654 2.58147 -3.19768 -0.00933 -0.04573 -5.04241 -1.60028 0 0 -1.27905 -0.60495 0 -0.03224 0.02839 0 2.70864 -0.13843 0 -2.3716 0.09217 0.40891 -5.23925
ASP_435 -2.08809 0.16002 2.70236 -0.11031 0.00704 0.33266 1.0964 -1.25003 -0.00904 -0.10814 -0.54876 -0.41494 0 0 0 0 0 -0.08892 0.01032 0 1.70183 0.02677 0 -2.3716 -0.18631 0.40903 -0.72972
PHE_436 -3.94035 0.36117 4.58428 -0.68864 0.06847 0.39383 1.42265 -2.03497 -0 -0 -2.57988 0.05955 0 0 -1.26326 0 0 0.21479 0.04426 0 2.15045 -0.01917 0 1.0402 -0.01935 0.31226 0.10628
LYS_437 -3.99219 0.19544 6.1552 -0.32448 0.02205 0.14319 1.61667 -2.37398 -0.00904 -0.10814 -5.51592 0.31671 0 0 0 -0.675 0 -0.01509 0.31951 2.17919 0 -0.0519 0 -1.5107 -0.05333 0.62897 -3.05283
GLU_438 -3.23843 0.12112 4.2468 -0.20011 0.03248 0.30754 1.68118 -1.71792 -0.00433 -0.0283 -0.93493 -0.56775 0 0 0 -0.48242 0 -0.01941 0.00199 0 3.13993 0.11252 0 -2.7348 -0.12193 0.60413 0.19737
ASP_439 -3.00705 0.21554 4.30931 -0.1142 0.01532 0.35191 1.41588 -1.801 -0 -0 -2.91854 -0.156 0 0 0 -0.675 0 -0.00746 0.06853 0 2.83631 -0.31138 0 -2.3716 0.05936 0.31193 -1.77815
GLU_440 -2.08732 0.40902 2.64723 -0.32641 0.05881 0.43103 0.96229 -1.1236 -0.02726 -0.27216 -1.01083 -0.41705 0 0 0 0 0 -0.08793 0.01448 0 2.94904 0.21194 0 -2.7348 0.0598 0.28514 -0.05857
GLU_441 -1.54235 0.18574 1.75858 -0.18988 0.03087 0.26723 0.17736 -0.71786 -0.02517 -0.16831 -0.16303 -0.62548 0 0 0 0 0 0.04395 0.00152 0 2.49054 0.0598 0 -2.7348 1.36708 0.24919 0.465
THR_442 -2.83317 0.2959 3.35157 -0.17863 0.09222 0.06797 1.06281 -1.64653 -0.00886 -0.12579 -0.95968 -0.34227 0 0 0 0 0 -0.03508 0.00472 0.10557 0 -0.01274 2.31609 -1.0874 1.37567 0.22956 1.67193
GLU_443 -2.5298 0.22556 1.96108 -0.22988 0.03251 0.35505 0.29556 -0.97082 -0.00677 -0.02193 -0.71601 -0.50274 0 0 0 0 0 -0.05251 0.00089 0 3.55957 0.17605 0 -2.7348 0.09603 0.17971 -0.88326
GLU_444 -3.03733 0.04788 4.26937 -0.37104 0.08794 0.69107 1.34978 -1.74985 -0.02067 -0.08994 -1.33777 -0.63421 0 0 0 0 0 0.00079 0.01629 0 3.1343 0.00359 0 -2.7348 -0.08487 0.18456 -0.27491
GLN_445 -4.92379 0.38072 4.26413 -0.38433 0.07319 0.24679 1.63408 -2.06133 -0.02067 -0.08994 -1.55175 0.15007 0 0 -1.42598 0 0 0.033 0.0443 0 2.23445 0.37106 0 -0.18838 0.24904 0.36885 -0.59649
VAL_446 -5.77508 0.50644 1.32571 -0.32012 0.3168 0.07389 0.85807 -1.48635 -0.00381 -0.02557 0.73392 -0.08441 0 0 0 0 0 -0.0285 0.01594 0.03609 0 -0.38839 0 1.9342 0.39983 0.53321 -1.37812
PHE_447 -9.66139 1.31213 1.79482 -0.65571 0.06061 0.33395 1.35556 -2.29005 -0 -0 -0.7648 0.25328 0 0 -0.72991 0 0 0.14736 0.01469 0 2.24334 -0.16215 0 1.0402 -0.03735 0.78388 -4.96153
ASP_448 -3.35841 0.18442 4.39978 -0.11919 0.00108 0.3668 1.9089 -1.88385 -0.01593 -0.088 -2.72245 -0.50345 0 0 -0.77071 0 0 -0.02064 0.04336 0 2.44702 -0.28876 0 -2.3716 -0.20597 0.7029 -2.29471
THR_449 -4.57457 0.30173 3.07817 -0.21987 0.15713 0.0922 2.01144 -1.9194 -0.00626 -0.04136 -1.77738 -1.20885 0 0 0 0 0 -0.0042 0.01648 0.34604 0 0.10293 2.28158 -1.0874 -0.07337 0.54136 -1.9836
PHE_450 -9.30415 1.48886 1.44709 -0.58547 0.10964 0.29798 2.15085 -2.10294 -0.00948 -0.03077 -1.8886 -0.16621 0 0 0 0 0 -0.0719 0.14166 0 2.42766 -0.11402 0 1.0402 0.11339 0.77458 -4.28162
THR_451 -6.53029 0.81259 4.44349 -0.12309 0.05748 0.09412 3.23846 -2.65786 -0 -0 -2.79195 -0.59525 0 0 0 0 0 0.00017 5e-05 0.20144 0 -0.28621 2.30509 -1.0874 -0.12592 0.57994 -2.46514
LEU_452 -9.88206 1.33946 3.51137 -0.64897 0.23367 0.19644 2.77248 -2.87546 -0.01565 -0.05273 -1.23492 0.22314 0 0 0 0 0 -0.04163 0.09081 0.65022 0 -0.30444 0 0.18072 -0.14773 0.72477 -5.28052
LYS_453 -6.67581 0.49718 5.87345 -0.7172 0.21166 0.69392 2.41615 -2.50118 -0.02456 -0.16568 -3.46773 0.20676 0 0 0 0 0 0.11685 0.42967 2.6288 0 0.33789 0 -1.5107 0.10539 0.91229 -0.63285
SER_454 -4.03377 0.24238 4.71355 -0.02265 0 0.01739 1.89389 -2.02487 -0.04549 -0.24836 -2.84568 -0.05031 0 0 -0.42964 0 0 0.01529 0.02439 1.18055 0 -0.43976 1.89744 -0.77834 -0.04107 0.46526 -0.5098
GLY_455 -2.05551 0.33894 2.78722 -0.00019 0 0 1.10717 -1.26309 -0 -0 -1.0821 -0.25654 0 0 -0.53338 0 0 -0.10991 0 0 0 0.83518 0 0.83697 -0.02828 0.21854 0.79503
ASN_456 -2.02751 0.16846 1.85211 -0.19402 0.02922 0.32474 0.3213 -0.95637 -0 -0 -0.28543 -0.94155 0 0 0 0 0 0.05748 0.07555 0 1.68375 -0.75611 0 -0.93687 -0.0976 0.27159 -1.41126
ARG_457 -6.52805 0.59756 7.22823 -0.67429 0.17887 0.48275 2.88043 -2.97948 -0.03413 -0.17685 -4.18151 0.24203 0 0 -0.53338 -0.55418 0 0.02983 0.02944 2.31982 0 -0.04553 0 -1.2888 -0.13374 0.36009 -2.78092
PHE_458 -2.82846 0.22023 1.63783 -0.61272 0.07893 0.36039 0.1643 -1.09028 -0.06938 -0.37807 0.4559 0.09966 0 0 0 0 0 0.04286 0.01985 0 1.88449 -0.21315 0 1.0402 -0.11182 0.27284 0.97362
ILE_459 -5.52874 0.60191 2.12647 -0.5973 0.38355 0.10854 0.47884 -1.26947 -0 -0 -0.94448 0.29994 0 0 0 0 0 -0.04674 0.03504 0.97957 0 -0.75726 0 0.73287 -0.36324 0.3048 -3.45571
SER_460 -1.54915 0.13396 1.21212 -0.02598 0 0.06188 0.03855 -0.64562 -0.02304 -0.08601 -0.0133 -0.36061 0 0 0 0 0 -0.00848 0.00186 0.08978 0 -0.50774 0.60082 -0.77834 -0.33076 0.24443 -1.94563
ILE_461 -4.14929 0.43633 0.6711 -0.46821 0.40123 0.1019 0.03173 -0.93614 -0 -0 -0.06979 0.04885 0 0 0 0 0 0.01469 0.00714 0.40923 0 -0.78712 0 0.73287 -0.37035 0.18955 -3.73628
SER_462 -1.20272 0.12168 0.65293 -0.02811 0 0.06593 0.05187 -0.39804 -0.0121 -0.04437 0.34784 -0.40525 0 0 0 0 0 -0.01136 0.00404 0.05443 0 -0.53031 0.60674 -0.77834 -0.41112 0.27283 -1.64344
SER_463 -2.68084 0.42109 2.87618 -0.02865 0 0.06364 1.31167 -1.21988 -0.00565 -0.08378 0.21306 -0.71603 0 0 -0.66812 0 0 0.65886 0.02862 0.54909 0 0.18746 1.73253 -0.77834 5.58697 1.17278 8.62067
PRO_464 -2.40041 0.30963 1.50672 -0.12007 0.01007 0.07434 0.15817 -0.59163 -0 -0 0.97864 0.6853 0 0 0 0 0 0.00139 0.0075 0.16986 0 0.32585 0 -2.4119 5.93215 1.20831 5.84392
MET_465 -3.74724 0.4663 2.45994 -0.69685 0.25652 0.20497 0.54418 -1.11316 -0 -0 0.36611 0.02708 0 0 0 0 0 -0.04552 0.00552 0.91789 0 -0.05159 0 0.60916 0.05481 0.39573 0.65384
ARG_466 -4.18546 0.28079 5.23592 -0.87912 0.17321 0.50507 2.3364 -2.14393 -0.00433 -0.0283 -3.53588 -0.01222 0 0 -1.42305 -1.08737 0 -0.10682 0.16227 2.32299 0 -0.10058 0 -1.2888 -0.08993 0.52376 -3.3454
LEU_467 -3.14185 0.31807 2.11362 -0.47979 0.27837 0.09269 0.44344 -1.15204 -0.00565 -0.08378 0.16323 0.184 0 0 0 0 0 -0.00431 0.07841 0.42642 0 -0.35814 0 0.18072 -0.08364 0.42674 -0.60348
PHE_468 -2.64554 0.14329 1.64321 -0.79989 0.04851 0.08093 0.27295 -1.05472 -0 -0 0.19474 -0.40866 0 0 0 0 0 -0.0706 0.01748 0 2.04018 0.13202 0 1.0402 -0.41713 0.183 0.39999
LEU_469 -3.10142 0.1178 1.41762 -0.46365 0.18998 0.09006 0.42033 -1.11338 -0 -0 0.21824 0.09656 0 0 0 0 0 0.00373 0.02864 0.60221 0 -0.27326 0 0.18072 -0.42158 0.15757 -1.84982
ASN_470 -3.49031 0.27438 3.72633 -0.31497 0.07079 0.54929 2.07628 -1.76309 -0.00673 -0.03292 -1.27225 -0.79023 0 0 -0.94928 0 0 0.07293 0.00201 0 1.85877 -0.42107 0 -0.93687 0.04844 0.26447 -1.03403
LYS_471 -3.57458 0.57651 5.82261 -0.62044 0.20732 0.57363 3.34833 -2.36087 -0.0181 -0.07196 -4.85341 0.47981 0 0 0 -0.80451 0 -0.09936 0.07039 2.99799 0 -0.02873 0 -1.5107 -0.08744 0.46809 0.51459
ASP_472 -4.73635 0.58433 6.41216 -0.10781 0.0095 0.33299 3.2657 -2.77232 -0 -0 -4.22852 -0.34836 0 0 -0.94928 -0.20306 0 -0.07077 0.0496 0 1.76823 -0.01904 0 -2.3716 -0.47393 0.57594 -3.28259
LEU_473 -5.47574 0.48824 4.37998 -0.70141 0.24365 0.30718 2.36701 -2.41077 -0.01438 -0.13354 -1.95443 0.04651 0 0 0 0 0 -0.04618 0.04891 1.07335 0 -0.27562 0 0.18072 -0.37507 0.49491 -1.75667
LYS_474 -5.04671 0.29508 7.1073 -0.81039 0.13316 0.81597 3.44057 -3.04974 -0.00673 -0.03292 -4.62874 -0.00227 0 0 0 -0.73017 0 0.0169 0.07723 3.02148 0 -0.00601 0 -1.5107 -0.32196 0.45974 -0.77892
LYS_475 -5.53656 0.41697 7.30025 -0.46159 0.17079 0.23876 3.24022 -3.11699 -0 -0 -3.85811 0.10257 0 0 0 -0.20306 0 -0.01955 0.03581 2.5319 0 0.01235 0 -1.5107 -0.34992 0.51168 -0.49518
GLN_476 -5.26113 0.27386 5.73913 -0.27079 0.05483 0.21376 2.33891 -2.75225 -0.01438 -0.13354 -2.01068 -0.48442 0 0 -0.52804 0 0 0.06055 0.12998 0 2.73394 -0.10838 0 -0.18838 -0.3238 0.42783 -0.10299
LEU_477 -5.40588 0.31564 4.72412 -0.46685 0.18522 0.10497 2.20772 -2.4819 -0.01669 -0.14284 -2.06609 0.22671 0 0 0 0 0 -0.01612 0.05088 0.51054 0 -0.24061 0 0.18072 -0.2118 0.30512 -2.23715
ASP_478 -4.03631 0.24811 6.7411 -0.10196 0.00461 0.30379 3.21589 -2.82699 -0 -0 -5.1998 -0.34004 0 0 0 -0.73017 0 -0.05721 0.00887 0 1.72411 0.12925 0 -2.3716 -0.25641 0.45943 -3.08536
GLU_479 -3.6926 0.22413 4.02704 -0.23884 0.04447 0.37916 1.45239 -1.95189 -0 -0 -0.96478 -0.60155 0 0 0 0 0 -0.03656 0.01949 0 2.92525 -0.07499 0 -2.7348 -0.30877 0.41382 -1.11902
SER_480 -3.89982 0.53678 3.96224 -0.03264 0.0019 0.02499 1.73584 -2.02778 -0.00984 -0.1164 -1.73269 -0.20981 0 0 -0.52804 0 0 0.00411 0.01017 0.64893 0 -0.23998 1.86826 -0.77834 -0.40145 0.29796 -0.88559
PHE_481 -2.952 0.23404 2.14183 -0.67728 0.06936 0.42662 0.96223 -1.37397 -0 -0 -0.44258 -0.22373 0 0 0 0 0 -0.06204 0.01041 0 1.87983 0.30597 0 1.0402 -0.18083 0.48784 1.64588
TYR_482 -2.69084 0.25918 2.02561 -0.60548 0.04711 0.30498 0.22639 -1.1594 -0.02653 -0.25924 -0.11069 -0.1575 0 0 0 0 0 -0.00568 0.02536 0 1.87995 -0.42449 0.02954 1.2797 -0.06276 0.45983 1.03505
ASN_483 -1.24293 0.09209 1.08384 -0.17461 0.01769 0.24797 9e-05 -0.5352 -0 -0 -0.08907 -0.34667 0 0 0 0 0 -0.02118 0.0003 0 1.78154 0.15881 0 -0.93687 -0.13194 0.19305 0.09691
ILE_484 -3.44524 0.29256 1.7375 -0.44516 0.27428 0.08765 1.37263 -1.25417 -0 -0 -0.50832 0.00868 0 0 -0.26312 0 0 -0.07309 0.02667 0.38604 0 -0.75951 0 0.73287 -0.1794 0.29587 -1.71325
GLU_485 -3.0364 0.17213 2.51683 -0.24844 0.05796 0.41764 0.77094 -1.27811 -0.01439 -0.11152 -1.16608 -0.51834 0 0 0 -0.55418 0 -0.04821 0.01637 0 2.95109 0.08561 0 -2.7348 -0.29021 0.39455 -2.61756
GLU_486 -4.83565 0.36636 4.24648 -0.19355 0.02768 0.28734 1.88977 -2.12553 -0.06135 -0.34777 -0.90695 -0.56749 0 0 -0.22869 0 0 0.05685 0.00513 0 3.13279 -0.02531 0 -2.7348 -0.07219 0.26893 -1.81794
MET_487 -9.71359 1.51514 4.18773 -0.30176 0.06927 0.06405 2.51116 -2.51895 -0 -0 -2.51104 0.1046 0 0 0 0 0 -0.00047 0.19316 2.57089 0 0.01182 0 0.60916 -0.01335 0.54926 -2.67294
GLN_488 -4.26684 0.34354 2.83001 -0.7429 0.3328 1.30115 0.90188 -1.64855 -0.00292 -0.01134 -1.19135 -0.98013 0 0 -0.22869 0 0 0.07083 0.18028 0 3.74684 0.21748 0 -0.18838 -0.08177 0.69537 1.2773
PHE_489 -9.95424 1.13035 1.91329 -0.63212 0.31907 0.35337 1.18239 -2.10823 -0.00948 -0.03077 -1.52274 0.1032 0 0 0 0 0 -3e-05 0.06503 0 2.24227 -0.32259 0 1.0402 -0.225 0.61548 -5.84054
GLU_490 -3.07994 0.47743 3.99986 -0.23413 0.04308 0.39028 2.15047 -1.56793 -0.02208 -0.19339 -3.57011 -0.51291 0 0 0 -0.80451 0 -0.04479 0.00336 0 3.18201 0.20134 0 -2.7348 0.2729 0.43092 -1.61294
ILE_491 -5.58384 0.76276 1.14402 -0.46657 0.31165 0.10121 0.92452 -1.2345 -0 -0 -0.75664 -0.07485 0 0 -0.69607 0 0 0.70908 0.06024 0.30039 0 -0.69379 0 0.73287 0.33866 1.05668 -3.06418
PRO_492 -3.20675 0.50392 1.52079 -0.13798 0.00061 0.1008 0.81147 -0.88642 -0 -0 -0.98612 0.19274 0 0 0 0 0 -0.02351 0.02936 0.24466 0 -1.12629 0 -2.4119 -0.47352 1.28695 -4.5612
LEU_493 -8.22772 1.50338 1.42858 -0.56303 0.31841 0.17781 1.44503 -1.90733 -0.00645 -0.03078 -0.25296 -0.05314 0 0 0 0 0 0.20797 0.33042 0.58694 0 0.13824 0 0.18072 0.78846 0.88631 -3.04913
ASN_494 -2.00297 0.06677 2.01873 -0.192 0.02678 0.30064 0.55232 -0.93661 -0 -0 -0.13457 -0.36494 0 0 0 0 0 -0.01267 0.09147 0 1.80244 -0.12163 0 -0.93687 0.86089 0.69075 1.70853
LYS_495 -2.15021 0.24547 2.94309 -0.31722 0.05328 0.18491 1.26516 -1.27862 -0.01207 -0.04103 -1.58758 -0.31722 0 0 -0.75707 0 0 -0.04545 0.02697 1.81332 0 0.05363 0 -1.5107 -0.3563 0.2332 -1.55444
LEU_496 -7.01907 0.87311 2.04575 -0.59724 0.16611 0.14566 0.84502 -1.95515 -0.00645 -0.03078 -0.32107 0.32437 0 0 0 0 0 0.34464 0.023 0.71701 0 -0.35206 0 0.18072 -0.13175 0.50434 -4.24382
ASP_497 -2.48471 0.16998 2.86333 -0.11389 0.00594 0.33437 0.99784 -1.37165 -0.01182 -0.03839 -1.43649 -0.58384 0 0 0 0 0 -0.00235 0.00034 0 3.82932 -0.62115 0 -2.3716 -0.2274 0.59239 -0.46977
GLU_498 -2.2773 0.23882 2.17387 -0.30674 0.06278 0.36378 0.34206 -1.05943 -0 -0 -0.60759 -0.32476 0 0 0 0 0 -0.11621 0.06711 0 2.7451 -0.08654 0 -2.7348 -0.3778 0.33846 -1.55918
GLY_499 -1.27302 0.05667 1.4577 -8e-05 0 0 0.60148 -0.72851 -0.01946 -0.08307 0.29236 -0.37367 0 0 0 0 0 -0.1563 0 0 0 -1.52435 0 0.83697 -0.49439 0.18433 -1.22334
ASP_500 -2.99807 0.2298 3.9068 -0.10451 0.0077 0.30311 2.1279 -1.80342 -0.01946 -0.08307 -2.94996 -1.08128 0 0 -0.83476 0 0 0.00201 0.05601 0 2.37573 -0.33536 0 -2.3716 -0.33385 0.15224 -3.75403
SER_501 -2.1047 0.23924 2.06891 -0.02591 0 0.06103 0.84207 -1.08847 -0 -0 -1.40978 -0.52447 0 0 -0.83476 0 0 -0.01255 0.00044 0.18488 0 -0.43939 0.60006 -0.77834 -0.31636 0.13561 -3.40249
PHE_502 -7.64996 0.96889 0.28294 -0.72728 0.04373 0.04181 1.15011 -1.42106 -0 -0 0.26083 -0.51668 0 0 0 0 0 -0.00278 0.02837 0 2.33485 -0.12911 0 1.0402 -0.24853 0.21369 -4.32999
ALA_503 -1.94795 0.17788 0.99152 -0.02863 0.01657 0 0.33637 -0.81619 -0 -0 -0.16765 -0.47087 0 0 0 0 0 -0.00195 0 0 0 -0.29609 0 1.8394 0.95529 0.28971 0.87741
THR_504 -3.43043 0.22636 1.53488 -0.17389 0.09236 0.06208 0.77861 -1.08452 -0 -0 -0.60687 -0.14008 0 0 0 0 0 -0.02267 0.03412 0.0625 0 0.01731 2.30533 -1.0874 0.93296 0.20693 -0.29241
PHE_505 -3.7295 0.2922 2.00173 -1.03947 0.10506 0.55073 0.62667 -1.32953 -0.00983 -0.03132 -1.02416 -0.2711 0 0 -0.3491 0 0 0.04083 0.02558 0 1.49391 -0.5897 0 1.0402 -0.1115 0.22189 -2.08643
ILE_506 -5.10504 0.45851 1.65838 -0.54884 0.27834 0.15886 1.03608 -1.44713 -0 -0 0.13999 0.05956 0 0 0 0 0 0.01527 0.43172 3.13269 0 -0.77606 0 0.73287 -0.36991 0.29819 0.15347
MET_507 -3.8191 0.39071 2.86518 -0.32227 0.05826 0.08519 0.91165 -1.49305 -0.0274 -0.12997 -0.44781 0.10072 0 0 0 0 0 0.33278 0.04481 1.47401 0 0.10249 0 0.60916 -0.50866 0.37076 0.59748
ASP_508 -2.37932 0.1628 2.44979 -0.11528 0.00706 0.35203 0.91294 -1.13059 -0 -0 -0.32371 -0.6302 0 0 -0.76982 0 0 -0.07012 0.03974 0 1.70452 0.03611 0 -2.3716 -0.17893 0.42648 -1.8781
ASN_509 -3.07216 0.24933 2.76095 -0.37559 0.1052 0.72474 0.42136 -1.2807 -0.02137 -0.19249 -0.06639 -1.78096 0 0 0 0 0 -0.05622 0.11233 0 2.23156 -0.6103 0 -0.93687 -0.10561 0.43475 -1.45845
ASN_510 -3.77599 0.33305 3.67391 -0.16414 0.02727 0.23369 1.3941 -1.79108 -0.02975 -0.25205 -1.00788 -0.54132 0 0 -0.37042 0 0 0.31369 0.01027 0 2.12057 -0.10817 0 -0.93687 -0.00821 0.43795 -0.4414
GLU_511 -2.49082 0.19611 2.90062 -0.36624 0.07115 0.66718 0.96984 -1.34175 -0.02291 -0.10077 -1.32196 -0.65721 0 0 -0.37042 0 0 0.04831 0.00959 0 3.15537 0.00397 0 -2.7348 0.05052 0.41308 -0.92116
LEU_512 -4.22491 0.55431 1.05477 -0.48087 0.17912 0.0977 0.78575 -1.16964 -0.02316 -0.10341 0.11806 0.28651 0 0 0 0 0 0.03967 0.00472 0.94214 0 -0.14846 0 0.18072 -0.357 0.48521 -1.77878
SER_513 -3.49817 0.14688 4.00903 -0.02995 0 0.05021 2.20319 -1.79954 -1e-05 -0.00023 -1.74981 -1.18235 0 0 -1.10617 0 0 -0.00911 0.00412 0.42649 0 -0.17395 0.72015 -0.77834 -0.39245 0.73154 -2.42849
LYS_514 -5.14197 0.85173 2.99994 -0.54059 0.11117 0.28966 1.28583 -1.53353 -0.01012 -0.07786 0.52278 -0.06636 0 0 0 0 0 0.47223 0.11069 2.95328 0 0.10647 0 -1.5107 0.52293 1.44467 2.79023
PRO_515 -3.74102 0.57445 1.78739 -0.12347 0 0.08912 0.52806 -0.88046 -0 -0 0.31697 0.43408 0 0 0 0 0 0.48517 0.04351 0.36006 0 -0.91627 0 -2.4119 1.43678 1.42373 -0.59379
LEU_516 -6.00981 0.6088 1.99658 -0.63992 0.63159 0.11066 1.24046 -1.56186 -0 -0 -1.96151 0.42002 0 0 0 0 0 0.038 0.01506 3.70023 0 0.12336 0 0.18072 0.62096 0.68899 0.20231
ARG_517 -7.38456 0.44735 6.08894 -0.7293 0.15314 0.49866 2.42789 -2.733 -0 -0 -3.14183 0.72694 0 0 -0.95878 -0.58571 0 -0.00223 0.13905 1.78831 0 -0.1329 0 -1.2888 -0.26958 0.6974 -4.25902
GLU_518 -9.05256 0.89083 10.1481 -0.59073 0.13939 0.89152 4.559 -4.24968 -0.00961 -0.09811 -6.18592 -1.23369 0 0 -1.86141 0 0 -0.07138 0.05228 0 3.5831 0.09664 0 -2.7348 -0.04341 0.88082 -4.88957
ILE_519 -7.88549 0.45384 3.21779 -0.66518 0.44096 0.15534 2.40032 -2.42081 -0 -0 -1.0558 0.10335 0 0 0 0 0 -0.05227 0.07386 0.74167 0 -0.34386 0 0.73287 0.04766 0.92513 -3.13061
LYS_520 -5.97206 0.41173 6.24174 -0.49763 0.10637 0.33654 2.15463 -2.7769 -0 -0 -2.81209 0.08487 0 0 -0.94589 0 0 -0.00314 0.0334 2.51482 0 0.02105 0 -1.5107 -0.17592 0.61338 -2.17579
ASP_521 -6.15532 0.69938 7.16403 -0.11163 0.01215 0.34245 3.03084 -2.997 -0.00618 -0.03028 -3.41838 -0.28069 0 0 0 0 0 0.00273 0.01813 0 1.74234 0.21953 0 -2.3716 -0.26354 0.38891 -2.01413
LEU_522 -8.44287 0.43333 6.13379 -0.45685 0.18353 0.10655 3.02568 -3.32399 -0 -0 -2.8954 0.22065 0 0 0 0 0 0.16807 0.00212 0.27651 0 -0.29506 0 0.18072 -0.30735 0.54116 -4.44942
ILE_523 -9.56873 1.68235 4.5653 -0.51473 0.54304 0.10267 2.45247 -3.15457 -0 -0 -1.32434 0.14302 0 0 0 0 0 -0.05771 0.10546 0.48601 0 -0.446 0 0.73287 -0.14356 0.70398 -3.69245
GLU_524 -3.67092 0.09632 4.5482 -0.20798 0.02358 0.28347 1.21865 -1.95172 -0.01301 -0.13547 -1.83049 -0.56606 0 0 0 0 0 -0.04862 0.02588 0 3.01369 -0.25586 0 -2.7348 -0.11968 0.55341 -1.77142
THR_525 -4.46035 0.37245 3.68269 -0.20115 0.13656 0.07294 1.72999 -1.93692 -0 -0 -1.92727 -0.09183 0 0 0 0 0 -0.01675 0.00965 0.10867 0 0.03595 2.34273 -1.0874 0.14759 0.2827 -0.79977
ASN_526 -3.94576 0.30531 3.42787 -0.16678 0.01385 0.2434 1.24235 -1.71425 -0.00618 -0.03028 -1.02925 -0.21386 0 0 0 0 0 -0.00848 0.00474 0 2.14028 0.23222 0 -0.93687 1.43608 0.30726 1.30165
LYS_527 -3.98272 0.51771 4.08667 -0.46636 0.10665 0.15201 1.48379 -1.69265 -0 -0 -0.18273 0.19763 0 0 0 0 0 0.13362 0.18076 2.356 0 0.10333 0 -1.5107 1.8685 0.46617 3.81768
TYR_528 -8.52532 1.37336 2.25378 -0.88334 0.12556 0.30389 2.13928 -2.02371 -0.00782 -0.0804 -0.94015 -0.26692 0 0 -1.26402 0 0 0.02623 0.00031 0 3.20568 -0.27945 0.01842 1.2797 0.95054 1.3849 -1.20951
ILE_529 -5.72603 0.39086 1.73451 -0.6095 0.38071 0.22472 0.30472 -1.50692 -0.02264 -0.14994 0.16133 -0.35188 0 0 0 0 0 -0.06767 0.02961 0.26138 0 0.26266 0 0.73287 0.69161 1.54519 -1.7144
LYS_530 -5.1061 0.48874 6.21733 -0.45865 0.17346 0.24811 2.48016 -2.48683 -0 -0 -3.76876 0.10424 0 0 0 0 0 0.0275 0.37136 1.47879 0 0.21117 0 -1.5107 1.15867 0.80719 0.43568
ASP_531 -5.0179 0.45983 6.0368 -0.1545 0.0281 0.56196 2.56765 -2.76775 -0.04865 -0.40695 -3.32085 -0.97703 0 0 -0.50493 0 0 -0.06894 0.05902 0 4.03956 0.08985 0 -2.3716 1.08232 0.8914 0.1774
HIS_532 -4.87155 0.33818 5.49158 -0.41432 0.00605 0.45917 1.84803 -2.54587 -0.00196 -0.03124 -2.23475 -0.36656 0 0 -0.50493 0 0 -0.05225 0.02232 0 2.74073 0.09299 0 -0.45461 0.31634 0.764 0.60135
ASN_533 -7.0995 0.89249 6.59391 -0.20141 0.1085 0.30948 3.67967 -3.49042 -0.00167 -0.0237 -2.69406 -0.31474 0 0 -0.60837 0 0 -0.03819 0.02252 0 1.71724 0.21076 0 -0.93687 0.06423 0.48618 -1.32395
VAL_534 -7.25058 0.609 3.91096 -0.30914 0.20384 0.07115 2.78254 -2.88899 -0 -0 -1.96474 -0.21476 0 0 0 0 0 -0.06515 0.00515 0.0811 0 -0.30806 0 1.9342 0.10178 0.4441 -2.85759
ASN_535 -6.02574 0.33151 6.83529 -0.17323 0.01389 0.26038 3.56537 -3.37588 -0.01405 -0.10068 -3.53588 -0.27245 0 0 0 -2.09333 0 -0.04827 0.11742 0 1.59651 0.4808 0 -0.93687 0.01416 0.46278 -2.89828
GLU_536 -7.24149 0.15161 7.88049 -0.52252 0.09413 0.93549 3.50768 -3.58009 -0.01683 -0.10779 -5.2826 -0.76842 0 0 -0.95878 -0.58571 0 -0.04421 0.26908 0 3.58591 -0.22307 0 -2.7348 -0.15142 0.52529 -5.26808
VAL_537 -7.82298 1.53148 4.43869 -0.26866 0.19007 0.04314 2.87366 -3.07266 -0 -0 -2.25134 0.41775 0 0 0 0 0 0.10712 0.05238 0.88215 0 -0.19929 0 1.9342 -0.24426 0.59139 -0.79714
VAL_538 -7.7579 0.82235 4.37437 -0.31195 0.13946 0.07013 2.82259 -2.95552 -0.00248 -0.041 -2.50236 -0.22603 0 0 0 0 0 -0.01785 0.08226 0.1184 0 -0.28173 0 1.9342 -0.09944 0.7019 -3.1306
ASN_539 -5.38468 0.21439 6.08928 -0.17531 0.03122 0.261 3.06069 -3.01552 -0 -0 -3.30454 -0.3115 0 0 0 -0.4121 0 0.22661 0.00187 0 1.41461 0.34156 0 -0.93687 -0.06275 0.54446 -1.41757
TYR_540 -9.5767 1.22316 4.72306 -0.97213 0.07495 0.37898 3.18887 -3.1446 -0 -0 -2.06131 -0.28555 0 0 0 -0.53502 0 0.01423 0.00124 0 2.1268 -0.3215 0.17107 1.2797 0.02637 0.47527 -3.21311
PHE_541 -7.07144 0.41709 4.74514 -0.52147 0.01429 0.19621 2.46944 -2.74854 -0 -0 -1.88665 -0.08806 0 0 0 0 0 -0.01776 0.0652 0 3.00965 -0.18484 0 1.0402 -0.06849 0.48389 -0.14612
ILE_542 -7.57889 0.57593 5.74254 -0.51479 0.35976 0.10336 3.06451 -3.21355 -0.0037 -0.02823 -2.45591 0.03073 0 0 0 0 0 0.0388 0.01088 0.56209 0 -0.43301 0 0.73287 -0.08193 0.53194 -2.5566
TYR_543 -7.18595 0.51467 5.8719 -1.0254 0.08367 0.3758 2.77601 -3.07559 -0 -0 -2.41556 -0.31099 0 0 0 0 0 0.0078 0.47238 0 1.78754 -0.46784 0.01605 1.2797 0.07744 0.47106 -0.74731
LEU_544 -8.81943 0.70137 3.69939 -0.46079 0.11524 0.1023 1.95724 -2.73705 -0 -0 -1.27304 0.19993 0 0 0 0 0 -0.02298 0.03444 0.31431 0 -0.26928 0 0.18072 -0.08893 0.41235 -5.9542
LEU_545 -8.61077 0.92844 5.2936 -0.46157 0.18057 0.10114 3.63604 -3.25765 -0 -0 -3.15949 0.25097 0 0 0 0 0 -0.03609 0.03914 0.43492 0 -0.22816 0 0.18072 -0.19944 0.7252 -4.18246
ASN_546 -5.21148 0.3858 5.81391 -0.16658 0.00967 0.25138 2.76811 -2.93838 -0 -0 -2.66062 -0.36656 0 0 0 0 0 -0.0539 0.01545 0 1.57349 0.25593 0 -0.93687 -0.03542 0.8079 -0.48815
GLU_547 -4.14155 0.38731 4.03751 -0.44652 0.0538 0.84845 1.28094 -1.79126 -0.0037 -0.02823 -1.04634 -0.49174 0 0 0 0 0 -0.10238 0.20983 0 3.76406 -0.28514 0 -2.7348 -0.32949 0.50009 -0.31917
SER_548 -3.58256 0.48821 3.88344 -0.03579 0.01578 0.02896 1.80302 -1.71721 -0.03682 -0.13295 -1.36796 -0.2353 0 0 0 -0.51931 0 -0.04614 0.00304 0.57292 0 -0.0432 1.83105 -0.77834 -0.42428 0.24492 -0.04852
GLY_549 -1.97574 0.05588 2.46414 -5e-05 0 0 0.93806 -1.2286 -0 -0 -1.12372 -0.38894 0 0 0 0 0 -0.17497 0 0 0 -1.36829 0 0.83697 -0.4451 0.18995 -2.22042
ILE_550 -7.1854 0.96809 2.91124 -0.4987 0.39918 0.1272 1.56827 -2.11258 -0.03682 -0.13295 -0.23202 -0.05652 0 0 0 0 0 -0.05683 0.25071 0.4011 0 -0.63915 0 0.73287 -0.59698 0.43527 -3.75401
ASN_551 -2.84678 0.14247 2.29623 -0.19062 0.00969 0.31002 0.09919 -1.20737 -0.02199 -0.09158 -0.18648 -0.75366 0 0 0 0 0 -0.06751 0.01768 0 2.63425 -0.20866 0 -0.93687 -0.10266 0.38967 -0.715
ILE_552 -4.58447 0.29843 1.1435 -0.55024 0.38399 0.16026 0.50396 -1.28278 -0.00422 -0.01744 0.0973 -0.25217 0 0 0 0 0 -0.01913 0.02314 0.4486 0 -0.13496 0 0.73287 0.02219 0.24314 -2.78802
GLN_553 -6.60937 1.08786 5.8576 -0.32317 0.0379 0.18747 2.95295 -2.72367 -0.00652 -0.07072 -2.93721 -0.09583 0 0 -1.05584 -0.62101 0 0.05942 0.18045 0 2.82824 0.12407 0 -0.18838 -0.31173 0.74066 -0.88683
SER_554 -4.59899 0.37894 5.24713 -0.03035 0.00034 0.04869 2.75099 -2.36377 -0.04603 -0.3106 -1.3577 -1.03073 0 0 0 0 0 -0.09744 0.00033 0.16502 0 -0.21102 0.60063 -0.77834 -0.52597 0.78022 -1.37865
VAL_555 -8.69559 0.97346 4.57246 -0.36861 0.20644 0.09113 2.57589 -3.00646 -0 -0 -1.00104 -0.15862 0 0 0 0 0 0.08039 0.08098 0.70761 0 0.30606 0 1.9342 -0.4964 0.48935 -1.70875
HIS_556 -10.3485 1.94573 6.12724 -0.56471 0.04276 0.68563 2.79019 -3.8144 -0 -0 -1.72295 -0.12109 0 0 0 -0.62101 0 0.28671 0.42893 0 2.22773 -0.12231 0 -0.45461 -0.38994 0.96275 -2.66188
SER_557 -5.10385 0.4833 4.16008 -0.02235 0 0.02068 2.10714 -2.28257 -0.00248 -0.0412 -1.37828 -0.11035 0 0 0 0 0 0.15109 0.0002 0.39234 0 0.32493 0.63347 -0.77834 -0.00554 0.8964 -0.55534
GLU_558 -6.87864 0.54305 6.77074 -0.17767 0.01685 0.22946 3.02824 -3.01965 -0.02035 -0.19416 -3.5545 -0.51298 0 0 0 -0.99121 0 0.00422 0.05529 0 4.09735 -0.34632 0 -2.7348 -0.09778 0.58598 -3.19687
LEU_559 -8.11656 1.59179 2.95192 -0.51198 0.19129 0.16106 2.07883 -2.36191 -0 -0 -0.78457 0.13218 0 0 0 0 0 -0.01862 0.55971 0.13039 0 0.04955 0 0.18072 -0.12667 0.77694 -3.11592
ILE_560 -7.5629 1.17201 2.68623 -0.61852 0.48884 0.20228 2.44534 -2.32788 -0 -0 -2.3578 -0.13374 0 0 0 0 0 -0.13932 0.00537 1.28367 0 0.36947 0 0.73287 0.12226 0.82574 -2.80607
ILE_561 -6.8144 1.11199 3.23649 -0.49705 0.54438 0.10296 2.09659 -2.24208 -0 -0 -1.41199 -0.22768 0 0 0 0 0 0.0978 0.05082 0.41185 0 0.08241 0 0.73287 5.47647 0.85773 3.60916
ARG_562 -8.54279 1.01262 7.13357 -0.98808 0.26968 0.68232 2.42394 -3.221 -0.03599 -0.19488 -2.51742 0.42557 0 0 0 0 0 -0.01042 0.59423 4.14858 0 -0.18588 0 -1.2888 5.52108 0.61594 5.84229
GLU_563 -5.45259 0.8071 4.96041 -0.44034 0.15254 0.89261 0.81002 -2.17525 -0.00121 -0.02199 -1.2435 -0.6095 0 0 0 0 0 -0.09861 0.0082 0 4.27308 -0.25635 0 -2.7348 -0.34783 0.51152 -0.96648
MET_564 -6.6325 0.59056 2.79231 -0.53252 0.18801 0.29464 1.58534 -1.93141 -0.02264 -0.14994 -1.21084 -0.02537 0 0 0 0 0 -0.05263 0.08417 2.43028 0 0.21312 0 0.60916 -0.13968 0.43095 -1.47899
MET_565 -5.89818 0.65259 2.64442 -0.34459 0.07807 0.07224 1.44213 -1.72375 -0.01765 -0.09424 -0.94653 0.24388 0 0 0 0 0 0.19156 0.12709 1.33404 0 -0.0286 0 0.60916 0.04534 0.42764 -1.18538
LYS_566 -3.62339 0.46843 1.32456 -0.49186 0.12014 0.33435 0.05304 -0.83637 -0 -0 0.02155 -0.16014 0 0 0 0 0 -0.0054 0.00983 2.40584 0 0.00895 0 -1.5107 -0.20774 0.46788 -1.62105
LEU_567 -4.9195 0.46079 0.89045 -0.44211 0.17204 0.07216 0.30918 -0.95979 -0.00502 -0.05191 -0.58745 0.1926 0 0 0 0 0 0.10989 0.00881 0.43731 0 -0.2821 0 0.18072 -0.13284 0.37875 -4.16803
ASP_568 -2.26514 0.08943 3.29432 -0.23565 0.07521 0.82708 1.23291 -1.38148 -0.00034 -0.00083 -2.22493 -2.02032 0 0 0 -0.76455 0 -0.07663 0.17166 0 2.02908 -0.49854 0 -2.3716 0.32091 0.50946 -3.28994
ASP_569 -4.8762 0.47162 7.48628 -0.24272 0.15772 0.84513 2.3386 -3.0443 -0.01279 -0.06739 -3.15148 -1.95405 0 0 -1.17347 0 0 0.00982 0.12093 0 2.32688 -0.41871 0 -2.3716 0.99928 0.57953 -1.97689
SER_570 -3.75429 0.40499 4.37254 -0.03788 0.01285 0.06814 0.50629 -1.78188 -0 -0 -0.42001 -0.87372 0 0 0 0 0 0.03487 0.0147 0.42818 0 0.15168 0.66477 -0.77834 0.79586 0.45229 0.26102
ASP_571 -3.86515 0.38303 5.81523 -0.11455 0.02498 0.35569 2.31728 -2.28615 -0.01107 -0.06319 -4.7147 -0.73418 0 0 -0.83526 -0.40257 0 -0.05026 0.0547 0 2.83508 -0.55822 0 -2.3716 0.70428 0.39561 -3.12104
ARG_572 -4.67667 0.17636 6.42266 -0.91004 0.26298 0.65242 2.66473 -2.72369 -0.00078 -0.00827 -3.92659 0.0079 0 0 -1.19436 0 0 0.01608 0.00744 1.92038 0 -0.22099 0 -1.2888 0.40606 0.38574 -2.02745
THR_573 -3.89668 0.59661 2.161 -0.1249 0.13442 0.07888 0.46689 -1.26101 -0 -0 0.90671 -0.75397 0 0 0 0 0 0.00165 0.05487 0.11718 0 -0.1062 2.28962 -1.0874 -0.32245 0.65289 -0.09186
GLN_574 -3.83626 0.58653 3.52118 -0.70282 0.14614 0.76328 1.51929 -1.75681 -0 -0 -0.69404 -0.49528 0 0 0 -0.86941 0 -0.04951 0.04741 0 2.47189 -0.20219 0 -0.18838 -0.50998 0.71425 0.46527
PHE_575 -5.82416 0.59479 4.04003 -0.7721 0.04816 0.22183 1.90097 -2.18756 -0 -0 -1.03366 -0.08655 0 0 0 0 0 -0.00363 0.02963 0 1.91306 -0.50195 0 1.0402 -0.25012 0.43457 -0.43648
LYS_576 -4.98141 0.28617 5.41617 -0.74643 0.29589 0.63405 1.91343 -2.3525 -0 -0 -3.03018 -0.34413 0 0 0 -0.40257 0 -0.07433 0.06696 3.41687 0 -0.02669 0 -1.5107 -0.22945 0.59439 -1.07446
ASN_577 -3.72242 0.32486 3.51673 -0.18625 0.05723 0.31927 1.49932 -1.73871 -0.00078 -0.00827 -1.48482 -0.37386 0 0 0 -0.86941 0 -0.05915 0.04363 0 1.89034 -0.28015 0 -0.93687 -0.65387 0.88301 -1.78019
ASP_578 -2.5087 0.17812 3.68284 -0.10145 0.00563 0.29938 1.83081 -1.6676 -2e-05 -7e-05 -1.69537 -1.20838 0 0 -0.8287 0 0 0.04106 0.07113 0 2.21036 -0.18989 0 -2.3716 -0.31915 0.75276 -1.81884
LYS_579 -2.60764 0.24158 2.58686 -0.38751 0.06105 0.18119 0.98109 -1.10901 -0.00644 -0.02348 -1.61659 0.13952 0 0 -0.8287 0 0 -0.02841 0.09978 1.88158 0 0.03889 0 -1.5107 -0.06439 0.35401 -1.61729
MET_580 -4.60185 0.62064 1.93972 -0.65753 0.15173 0.27633 0.66279 -1.25721 -2e-05 -7e-05 0.42783 -0.20955 0 0 0 0 0 -0.01508 0.05967 2.78772 0 0.18525 0 0.60916 -0.05394 0.84956 1.77517
PRO_581 -2.27342 0.31621 1.8083 -0.09784 0.00183 0.06121 0.23995 -0.69166 -0.01399 -0.13809 0.01626 0.71556 0 0 0 0 0 -0.00754 0.01468 0.30891 0 0.06134 0 -2.4119 0.10501 0.87902 -1.10617
ASP_582 -2.07217 0.12688 2.05534 -0.11356 0.0042 0.33329 0.35498 -0.91052 -0 -0 -0.19045 -0.49346 0 0 0 0 0 -0.04951 0.00374 0 3.74763 -0.36577 0 -2.3716 0.01421 0.18165 0.25487
TYR_583 -4.92989 0.65008 0.90336 -0.61394 0.02912 0.31108 0.24824 -1.01296 -0.00743 -0.02609 -0.382 -0.07878 0 0 0 0 0 -0.0117 0.03855 0 2.14603 -0.33369 0.00446 1.2797 -0.13906 0.25199 -1.67296
GLU_584 -3.50467 0.35741 2.41139 -0.19062 0.01872 0.27197 0.70103 -1.29493 -0.00166 -0.00666 -1.29748 -0.395 0 0 -0.65565 0 0 0.05151 0.01727 0 3.6328 0.08029 0 -2.7348 -0.07118 0.32936 -2.2809
ILE_585 -3.44656 0.20629 0.44684 -0.47039 0.28547 0.1051 0.15251 -0.8503 -0 -0 0.22281 -0.00138 0 0 0 0 0 0.07783 0.04074 0.41791 0 -0.66621 0 0.73287 -0.2378 0.43256 -2.55171
PHE_586 -6.86793 0.74994 2.5936 -0.62426 0.11284 0.3249 0.97766 -1.74495 -0.0184 -0.1008 -1.32997 0.38572 0 0 0 0 0 0.0298 0.04141 0 2.50556 -0.35892 0 1.0402 -0.34661 0.56372 -2.06648
ARG_587 -5.05161 0.2907 6.59656 -0.6534 0.10925 0.43095 2.68486 -2.72422 -0 -0 -4.38261 0.82574 0 0 -1.05345 -1.32427 0 -0.01643 0.11401 1.59378 0 0.08596 0 -1.2888 -0.01371 0.61232 -3.16436
ILE_588 -8.0081 1.07209 3.42594 -0.50847 0.5436 0.10491 2.03377 -2.50137 -0 -0 -0.82497 -0.21886 0 0 0 0 0 -0.07132 0.0272 0.68454 0 -0.39849 0 0.73287 0.03344 0.78461 -3.08862
THR_589 -5.66306 0.56243 4.35355 -0.1387 0.09485 0.08076 1.68906 -2.27919 -0 -0 0.42216 -0.92462 0 0 0 0 0 3.16535 0.01555 0.87001 0 0.11128 2.27462 -1.0874 -0.08353 15.9754 19.4385
ASP_590 -7.59496 0.55749 9.45927 -0.10871 0.00866 0.32522 3.50559 -4.00479 -0 -0 -5.42905 -1.30224 0 0 -1.05345 -1.32427 0 -0.01243 0.10179 0 2.01791 0.20377 0 -2.3716 0.26791 16.2949 9.54107
ALA_591 -5.26908 0.61575 2.30049 -0.0215 0 0 1.72098 -2.05787 -0 -0 -1.01752 -0.36901 0 0 0 0 0 -0.01144 0 0 0 -0.3817 0 1.8394 0.02288 0.91721 -1.71141
ASN_592 -7.82948 0.78267 5.5784 -0.19119 0.03935 0.28677 2.24292 -3.16843 -0.00482 -0.01254 -1.03219 -0.25997 0 0 0 0 0 0.03072 0.20731 0 1.85452 0.31244 0 -0.93687 -0.05639 0.64087 -1.5159
LEU_593 -7.95805 0.88679 3.87686 -0.51533 0.22171 0.13238 2.30306 -2.50904 -0.02409 -0.19498 -0.25017 0.20081 0 0 0 0 0 -0.01242 0.19566 0.20679 0 -0.22516 0 0.18072 0.12002 0.73578 -2.62866
LYS_594 -3.95827 0.27983 3.90248 -0.31631 0.05192 0.17689 1.3574 -1.70038 -0.02167 -0.11545 -2.10606 -0.25577 0 0 0 0 0 -0.03608 0.03905 1.72097 0 0.02126 0 -1.5107 -0.24103 0.42275 -2.28916
GLY_595 -1.76679 0.12078 2.68987 -0.00031 0 0 0.98815 -1.29284 -0.01208 -0.05863 0.20453 -0.15937 0 0 0 0 0 -0.08391 0 0 0 -0.84998 0 0.83697 -0.12506 0.27194 0.76327
ASP_596 -3.02936 0.44551 5.04713 -0.1074 0.00183 0.32679 2.57226 -2.01996 -0 -0 -5.4704 -0.22635 0 0 0 -0.55077 0 0.19475 0.01729 0 2.36511 -0.21303 0 -2.3716 -0.15123 0.69862 -2.47082
SER_597 -4.06947 0.20753 4.4654 -0.04028 0.00229 0.07717 1.93586 -2.03174 -0.02081 -0.19039 -1.39006 -0.58193 0 0 -0.68499 0 0 0.12382 6e-05 0.33422 0 0.51145 0.80236 -0.77834 0.29234 1.00531 -0.03019
LEU_598 -8.97295 1.10173 4.3616 -0.67099 0.41261 0.27755 3.31998 -2.93055 -0 -0 -0.82484 -0.1223 0 0 0 0 0 0.00195 0.27007 1.83455 0 -0.25244 0 0.18072 0.3414 0.69544 -0.97648
SER_599 -5.57902 0.49708 5.88956 -0.02823 0 0.06652 2.31498 -2.80437 -0.00072 -0.00261 -1.42115 -0.5613 0 0 0 0 0 0.19934 0.00018 0.83903 0 0.34191 0.67475 -0.77834 0.00454 0.54454 0.19669
ARG_600 -8.60406 0.87227 9.00245 -0.47757 0.05422 0.24517 5.22843 -4.07822 -0 -0 -6.88004 0.36879 0 0 -1.77474 -1.60219 0 -0.04739 0.10422 2.06816 0 -0.09075 0 -1.2888 -0.10392 0.7762 -6.22776
SER_601 -7.37304 0.66727 7.04746 -0.02668 0 0.04451 4.30217 -3.46606 -0.01201 -0.13635 -1.69156 -0.98805 0 0 0 -0.71937 0 -0.0134 0.16799 0.18852 0 -0.05822 0.64868 -0.77834 -0.54125 0.89488 -1.84286
LEU_602 -7.63385 1.08791 2.82981 -0.53764 0.28445 0.1545 1.90427 -2.39066 -0 -0 -1.5953 0.19506 0 0 0 0 0 0.01011 0.00463 0.15222 0 -0.12986 0 0.18072 -0.58558 0.66643 -5.40276
LEU_603 -4.24938 0.25824 3.69301 -0.47886 0.2129 0.11422 2.09726 -1.92741 -0 -0 -1.39202 0.09968 0 0 -0.34884 0 0 -0.04832 0.02508 0.316 0 -0.18848 0 0.18072 -0.17919 0.5611 -1.25429
PHE_604 -9.74957 1.54467 3.81167 -0.49295 0.13631 0.19401 2.20181 -2.51977 -0 -0 -1.5566 -0.03032 0 0 -0.81549 0 0 0.31422 0.00032 0 3.63093 -0.22773 0 1.0402 0.44474 1.37664 -0.6969
GLU_605 -5.84999 0.9141 5.96608 -0.46122 0.03025 0.68215 3.2364 -2.67818 -0 -0 -3.69265 -1.37455 0 0 -1.0491 -0.80072 0 0.13213 0.10825 0 2.79214 0.42909 0 -2.7348 1.22032 1.53551 -1.5948
GLN_606 -4.67882 0.58748 5.24164 -0.53029 0.04191 0.50009 3.01805 -2.20935 -0.01592 -0.13915 -4.1453 -0.51402 0 0 -1.0491 -0.47675 0 0.26342 0.0892 0 2.49025 -0.23235 0 -0.18838 0.75198 0.75284 -0.44256
VAL_607 -6.09144 0.63012 3.53721 -0.31918 0.26388 0.07348 2.14929 -2.53806 -0 -0 -1.20986 -0.1615 0 0 0 0 0 -0.04942 0.02092 0.10703 0 -0.25478 0 1.9342 -0.18263 0.54539 -1.54535
LYS_608 -3.13101 0.10907 3.41426 -0.30618 0.02866 0.13962 1.41312 -1.63795 -0 -0 -1.72417 -0.02294 0 0 0 0 0 -0.04024 0.00071 1.68207 0 -0.05943 0 -1.5107 -0.33919 0.27239 -1.71192
LYS_609 -4.59182 0.30217 5.56911 -0.32043 0.04141 0.15225 2.77256 -2.46292 -0 -0 -2.2576 -0.02053 0 0 0 -0.47675 0 0.01886 0.1692 1.85976 0 -0.06723 0 -1.5107 -0.3286 0.14799 -1.00327
GLN_610 -8.02335 0.36479 6.81115 -0.58732 0.0522 0.59188 3.35087 -3.29129 -0.01592 -0.13915 -2.80191 -0.26801 0 0 0 -0.71937 0 0.00038 0.074 0 2.86428 -0.24062 0 -0.18838 -0.2589 0.26952 -2.15514
LEU_611 -6.57111 0.60408 5.93656 -0.67219 0.22607 0.23037 2.73741 -3.1586 -0 -0 -2.66667 0.12101 0 0 0 0 0 0.07467 0.02298 0.86392 0 -0.22983 0 0.18072 -0.2377 0.42772 -2.11059
THR_612 -5.24084 0.3597 5.70588 -0.20059 0.10808 0.07195 2.98849 -2.81445 -0.016 -0.1479 -3.30045 -0.06553 0 0 0 0 0 -0.02283 0.00012 0.06738 0 0.01156 2.29946 -1.0874 -0.00244 0.4454 -0.84044
THR_613 -6.28067 0.35209 6.58664 -0.11854 0.0432 0.04868 3.26352 -3.24244 -0 -0 -2.13894 -0.63264 0 0 0 0 0 0.19173 0.02651 0.71968 0 0.13891 2.35049 -1.0874 -0.00427 0.49724 0.71378
LEU_614 -5.96282 0.63722 4.05929 -0.91032 0.59237 0.35269 2.02232 -2.47158 -0.00233 -0.00976 -1.02406 0.10451 0 0 0 0 0 0.09408 0.11744 1.59265 0 -0.16644 0 0.18072 0.09203 0.69192 -0.01007
ASP_615 -4.25599 0.12399 4.44558 -0.11257 0.01071 0.34809 1.59724 -2.18422 -0 -0 -1.11143 -0.38245 0 0 0 0 0 -0.07991 0.05694 0 1.70851 0.04933 0 -2.3716 -0.04681 0.61719 -1.58741
TYR_616 -4.12736 0.43376 3.10014 -0.69287 0.0691 0.39694 1.24189 -1.78564 -0 -0 -1.52484 -0.21303 0 0 0 0 0 -0.06494 0.00039 0 1.98151 -0.27636 0.00014 1.2797 -0.42254 0.465 -0.139
ASP_617 -2.2519 0.15765 3.14647 -0.12368 0.06087 0.39321 1.25768 -1.51738 -0.00233 -0.00976 -0.55815 -0.79071 0 0 0 0 0 -0.09818 0.02422 0 2.53348 -0.59118 0 -2.3716 -0.48933 0.39558 -0.83504
THR_618 -3.25197 0.32138 3.16584 -0.13706 0.07298 0.09388 1.09903 -1.63766 -0.016 -0.1479 -1.02545 -1.09404 0 0 0 0 0 0.00955 0.13404 0.04193 0 -0.42525 2.25415 -1.0874 -0.36085 0.35919 -1.63159
PHE_619 -7.58085 0.54204 3.85054 -0.73531 0.06733 0.1687 1.88994 -2.45216 -0 -0 -1.60894 -0.33589 0 0 0 0 0 -0.01451 0.03545 0 3.06926 -0.12608 0 1.0402 -0.03665 0.38777 -1.83915
ASN_620 -2.34337 0.21671 2.49708 -0.18529 0.03664 0.28201 0.45704 -1.16928 -0 -0 0.26632 -0.34084 0 0 0 0 0 -0.08468 4e-05 0 1.47601 0.10277 0 -0.93687 0.00917 0.26781 0.55126
LYS_621 -6.10076 0.51869 7.36018 -0.48462 0.29711 0.26842 2.59243 -3.05569 -0.02373 -0.12048 -5.76347 -0.21213 0 0 0 -0.76455 0 -0.0561 0.21946 2.4583 0 0.15745 0 -1.5107 0.09091 0.44733 -3.68193
THR_622 -3.92887 0.4071 2.67766 -0.17408 0.08359 0.06216 1.30387 -1.53325 -0 -0 -1.90644 0.21569 0 0 0 0 0 -0.0327 0.01437 0.04309 0 0.04264 2.27275 -1.0874 -0.007 0.69143 -0.85541
LYS_623 -4.67907 0.75479 5.39463 -0.26961 0.0245 0.12114 3.05621 -2.37047 -0.01346 -0.06845 -2.90174 -0.26718 0 0 0 -0.55077 0 0.0366 0.08291 2.09243 0 0.0835 0 -1.5107 -0.15413 0.88963 -0.24925
SER_624 -1.74985 0.18555 2.29059 -0.02634 0 0.04002 1.14881 -1.05054 -0 -0 -0.53034 -1.02211 0 0 0 0 0 -0.08965 0.00441 0.25268 0 0.0583 0.60199 -0.77834 -0.29496 0.81701 -0.14278
SER_625 -3.59307 0.40824 3.63375 -0.03079 0.00095 0.05131 1.54098 -1.76343 -0.01468 -0.15527 -0.27498 -0.99748 0 0 0 0 0 -0.01849 0.00633 0.17805 0 -0.36279 0.60073 -0.77834 -0.57966 0.35975 -1.78888
ILE_626 -9.32792 1.38639 4.39209 -0.66957 0.34834 0.22837 4.21002 -3.10225 -0 -0 -2.23536 0.11212 0 0 0 0 0 -0.04088 0.37241 2.33959 0 0.47522 0 0.73287 -0.4017 0.43425 -0.74601
LEU_627 -3.47506 0.41327 2.11034 -0.51177 0.2395 0.15281 1.02709 -1.27355 -0.01346 -0.06845 -0.49275 0.09888 0 0 0 0 0 -0.07979 0.02872 0.0735 0 -0.09387 0 0.18072 -0.34728 0.49183 -1.53934
ASP_628 -4.85333 0.47739 6.77154 -0.20657 0.09715 0.65463 2.98164 -2.85484 -0.00541 -0.03251 -2.76193 -1.56083 0 0 -0.65199 0 0 -0.02904 0.03631 0 2.14084 -0.41767 0 -2.3716 -0.11227 0.3066 -2.39189
LYS_629 -4.64943 0.22861 3.93931 -0.43387 0.07409 0.23645 1.80791 -1.71737 -0.01285 -0.09161 -0.79888 0.08806 0 0 -1.08975 0 0 -0.09192 0.03905 1.39116 0 -0.02704 0 -1.5107 -0.12106 0.22577 -2.51406
LEU_630 -3.17267 0.35324 3.01093 -0.52034 0.2611 0.15781 1.15981 -1.31473 -0 -0 -1.93101 0.09535 0 0 -0.65199 0 0 -0.04834 0.03931 0.12993 0 -0.1237 0 0.18072 -0.5204 0.33364 -2.56134
LEU:CtermProteinFull_631 -3.38012 0.25463 3.40806 -0.51461 0.21557 0.24744 0.92295 -1.45921 -0.01285 -0.09161 -1.06881 0.40664 0 0 0 0 0 0 0.01616 0.95953 0 0 0 0.18072 -0.27841 0.46777 0.27385
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33099 DOMAINID 32096 MODEL 4 T1093
MODEL     4
REMARK    Rerank model04.pdb score: 250.129 tmscore: 0.47790 5vswD_201 prob: 99.88 ident: 8.11
SSBOND     CYS A  350    CYS A  360                                       2.03  
ATOM      1  N   MET A   1     -19.402  33.683  18.122  1.00 27.470          N  
ATOM      2  CA  MET A   1     -19.184  32.607  17.158  1.00 27.240          C  
ATOM      3  C   MET A   1     -18.201  31.571  17.670  1.00 26.990          C  
ATOM      4  O   MET A   1     -17.715  31.677  18.792  1.00 27.060          O  
ATOM      5  CB  MET A   1     -18.671  33.165  15.844  1.00 38.230          C  
ATOM      6  CG  MET A   1     -17.285  33.839  15.887  1.00 38.230          C  
ATOM      7  SD  MET A   1     -16.759  34.373  14.246  1.00 38.230          S  
ATOM      8  CE  MET A   1     -15.136  35.035  14.547  1.00 38.230          C  
ATOM      9 1H   MET A   1     -19.957  34.404  17.678  1.00 32.960          H  
ATOM     10 2H   MET A   1     -19.897  33.321  18.925  1.00 32.960          H  
ATOM     11 3H   MET A   1     -18.517  34.068  18.419  1.00 32.960          H  
ATOM     12  HA  MET A   1     -20.135  32.105  16.983  1.00 32.690          H  
ATOM     13 1HB  MET A   1     -18.659  32.406  15.103  1.00 45.870          H  
ATOM     14 2HB  MET A   1     -19.367  33.908  15.518  1.00 45.870          H  
ATOM     15 1HG  MET A   1     -17.327  34.721  16.522  1.00 45.870          H  
ATOM     16 2HG  MET A   1     -16.530  33.173  16.297  1.00 45.870          H  
ATOM     17 1HE  MET A   1     -14.708  35.391  13.610  1.00 45.870          H  
ATOM     18 2HE  MET A   1     -15.205  35.869  15.249  1.00 45.870          H  
ATOM     19 3HE  MET A   1     -14.493  34.253  14.966  1.00 45.870          H  
ATOM     20  N   GLU A   2     -17.912  30.569  16.831  1.00 26.820          N  
ATOM     21  CA  GLU A   2     -16.964  29.495  17.147  1.00 26.670          C  
ATOM     22  C   GLU A   2     -17.254  28.844  18.498  1.00 26.070          C  
ATOM     23  O   GLU A   2     -16.351  28.603  19.303  1.00 25.780          O  
ATOM     24  CB  GLU A   2     -15.513  30.006  17.082  1.00 37.400          C  
ATOM     25  CG  GLU A   2     -15.067  30.494  15.683  1.00 37.400          C  
ATOM     26  CD  GLU A   2     -13.596  30.910  15.605  1.00 37.400          C  
ATOM     27  OE1 GLU A   2     -12.944  30.953  16.622  1.00 37.400          O  
ATOM     28  OE2 GLU A   2     -13.137  31.180  14.519  1.00 37.400          O  
ATOM     29  H   GLU A   2     -18.357  30.548  15.926  1.00 32.180          H  
ATOM     30  HA  GLU A   2     -17.068  28.722  16.385  1.00 32.000          H  
ATOM     31 1HB  GLU A   2     -15.381  30.832  17.782  1.00 44.880          H  
ATOM     32 2HB  GLU A   2     -14.834  29.210  17.387  1.00 44.880          H  
ATOM     33 1HG  GLU A   2     -15.232  29.683  14.975  1.00 44.880          H  
ATOM     34 2HG  GLU A   2     -15.687  31.318  15.371  1.00 44.880          H  
ATOM     35  N   LYS A   3     -18.527  28.554  18.737  1.00 25.980          N  
ATOM     36  CA  LYS A   3     -18.933  27.929  19.981  1.00 25.480          C  
ATOM     37  C   LYS A   3     -18.240  26.590  20.151  1.00 24.850          C  
ATOM     38  O   LYS A   3     -18.206  25.771  19.231  1.00 24.690          O  
ATOM     39  CB  LYS A   3     -20.450  27.764  20.029  1.00 35.870          C  
ATOM     40  CG  LYS A   3     -21.218  29.079  20.127  1.00 35.870          C  
ATOM     41  CD  LYS A   3     -22.726  28.842  20.201  1.00 35.870          C  
ATOM     42  CE  LYS A   3     -23.501  30.159  20.289  1.00 35.870          C  
ATOM     43  NZ  LYS A   3     -24.978  29.939  20.338  1.00 35.870          N  
ATOM     44  H   LYS A   3     -19.209  28.776  18.032  1.00 31.180          H  
ATOM     45  HA  LYS A   3     -18.627  28.572  20.806  1.00 30.580          H  
ATOM     46 1HB  LYS A   3     -20.786  27.251  19.131  1.00 43.050          H  
ATOM     47 2HB  LYS A   3     -20.720  27.142  20.885  1.00 43.050          H  
ATOM     48 1HG  LYS A   3     -20.894  29.615  21.018  1.00 43.050          H  
ATOM     49 2HG  LYS A   3     -20.993  29.694  19.258  1.00 43.050          H  
ATOM     50 1HD  LYS A   3     -23.051  28.293  19.315  1.00 43.050          H  
ATOM     51 2HD  LYS A   3     -22.954  28.237  21.080  1.00 43.050          H  
ATOM     52 1HE  LYS A   3     -23.194  30.693  21.186  1.00 43.050          H  
ATOM     53 2HE  LYS A   3     -23.265  30.769  19.417  1.00 43.050          H  
ATOM     54 1HZ  LYS A   3     -25.452  30.831  20.394  1.00 43.050          H  
ATOM     55 2HZ  LYS A   3     -25.277  29.454  19.502  1.00 43.050          H  
ATOM     56 3HZ  LYS A   3     -25.212  29.385  21.149  1.00 43.050          H  
ATOM     57  N   THR A   4     -17.707  26.365  21.343  1.00 24.620          N  
ATOM     58  CA  THR A   4     -17.013  25.128  21.657  1.00 24.160          C  
ATOM     59  C   THR A   4     -17.897  24.224  22.481  1.00 23.530          C  
ATOM     60  O   THR A   4     -18.493  24.648  23.472  1.00 23.640          O  
ATOM     61  CB  THR A   4     -15.680  25.403  22.386  1.00 34.010          C  
ATOM     62  OG1 THR A   4     -14.821  26.162  21.524  1.00 34.010          O  
ATOM     63  CG2 THR A   4     -14.981  24.090  22.760  1.00 34.010          C  
ATOM     64  H   THR A   4     -17.774  27.081  22.050  1.00 29.540          H  
ATOM     65  HA  THR A   4     -16.784  24.613  20.724  1.00 28.990          H  
ATOM     66  HB  THR A   4     -15.873  25.978  23.290  1.00 40.810          H  
ATOM     67  HG1 THR A   4     -15.216  27.027  21.346  1.00 40.810          H  
ATOM     68 1HG2 THR A   4     -14.043  24.316  23.262  1.00 40.810          H  
ATOM     69 2HG2 THR A   4     -15.606  23.500  23.429  1.00 40.810          H  
ATOM     70 3HG2 THR A   4     -14.778  23.517  21.857  1.00 40.810          H  
ATOM     71  N   TYR A   5     -17.977  22.974  22.060  1.00 23.020          N  
ATOM     72  CA  TYR A   5     -18.791  21.982  22.728  1.00 22.490          C  
ATOM     73  C   TYR A   5     -17.951  20.802  23.167  1.00 22.150          C  
ATOM     74  O   TYR A   5     -16.905  20.511  22.585  1.00 22.050          O  
ATOM     75  CB  TYR A   5     -19.890  21.498  21.798  1.00 31.700          C  
ATOM     76  CG  TYR A   5     -20.836  22.571  21.363  1.00 31.700          C  
ATOM     77  CD1 TYR A   5     -20.556  23.325  20.232  1.00 31.700          C  
ATOM     78  CD2 TYR A   5     -21.987  22.802  22.083  1.00 31.700          C  
ATOM     79  CE1 TYR A   5     -21.426  24.303  19.831  1.00 31.700          C  
ATOM     80  CE2 TYR A   5     -22.860  23.781  21.680  1.00 31.700          C  
ATOM     81  CZ  TYR A   5     -22.584  24.531  20.559  1.00 31.700          C  
ATOM     82  OH  TYR A   5     -23.465  25.503  20.159  1.00 31.700          O  
ATOM     83  H   TYR A   5     -17.455  22.713  21.236  1.00 27.620          H  
ATOM     84  HA  TYR A   5     -19.237  22.429  23.617  1.00 26.990          H  
ATOM     85 1HB  TYR A   5     -19.450  21.042  20.911  1.00 38.040          H  
ATOM     86 2HB  TYR A   5     -20.461  20.739  22.312  1.00 38.040          H  
ATOM     87  HD1 TYR A   5     -19.646  23.145  19.660  1.00 38.040          H  
ATOM     88  HD2 TYR A   5     -22.206  22.208  22.969  1.00 38.040          H  
ATOM     89  HE1 TYR A   5     -21.205  24.892  18.943  1.00 38.040          H  
ATOM     90  HE2 TYR A   5     -23.773  23.964  22.248  1.00 38.040          H  
ATOM     91  HH  TYR A   5     -24.221  25.506  20.750  1.00 38.040          H  
ATOM     92  N   ASN A   6     -18.413  20.099  24.188  1.00 22.050          N  
ATOM     93  CA  ASN A   6     -17.721  18.907  24.638  1.00 21.880          C  
ATOM     94  C   ASN A   6     -18.087  17.731  23.753  1.00 21.100          C  
ATOM     95  O   ASN A   6     -19.216  17.232  23.805  1.00 21.000          O  
ATOM     96  CB  ASN A   6     -18.030  18.582  26.086  1.00 30.700          C  
ATOM     97  CG  ASN A   6     -17.223  17.379  26.583  1.00 30.700          C  
ATOM     98  OD1 ASN A   6     -16.409  16.797  25.818  1.00 30.700          O  
ATOM     99  ND2 ASN A   6     -17.429  17.011  27.825  1.00 30.700          N  
ATOM    100  H   ASN A   6     -19.264  20.389  24.652  1.00 26.460          H  
ATOM    101  HA  ASN A   6     -16.646  19.069  24.540  1.00 26.260          H  
ATOM    102 1HB  ASN A   6     -17.804  19.446  26.714  1.00 36.840          H  
ATOM    103 2HB  ASN A   6     -19.095  18.362  26.198  1.00 36.840          H  
ATOM    104 1HD2 ASN A   6     -16.939  16.237  28.222  1.00 36.840          H  
ATOM    105 2HD2 ASN A   6     -18.098  17.509  28.388  1.00 36.840          H  
ATOM    106  N   LEU A   7     -17.132  17.268  22.955  1.00 20.650          N  
ATOM    107  CA  LEU A   7     -17.390  16.198  22.002  1.00 19.980          C  
ATOM    108  C   LEU A   7     -17.854  14.923  22.697  1.00 20.000          C  
ATOM    109  O   LEU A   7     -18.604  14.131  22.125  1.00 19.730          O  
ATOM    110  CB  LEU A   7     -16.143  15.906  21.159  1.00 28.240          C  
ATOM    111  CG  LEU A   7     -15.697  17.002  20.141  1.00 28.240          C  
ATOM    112  CD1 LEU A   7     -14.377  16.563  19.507  1.00 28.240          C  
ATOM    113  CD2 LEU A   7     -16.768  17.218  19.051  1.00 28.240          C  
ATOM    114  H   LEU A   7     -16.224  17.714  22.985  1.00 24.780          H  
ATOM    115  HA  LEU A   7     -18.184  16.520  21.348  1.00 23.980          H  
ATOM    116 1HB  LEU A   7     -15.311  15.740  21.840  1.00 33.890          H  
ATOM    117 2HB  LEU A   7     -16.307  15.000  20.620  1.00 33.890          H  
ATOM    118  HG  LEU A   7     -15.529  17.942  20.669  1.00 33.890          H  
ATOM    119 1HD1 LEU A   7     -14.038  17.326  18.806  1.00 33.890          H  
ATOM    120 2HD1 LEU A   7     -13.623  16.429  20.284  1.00 33.890          H  
ATOM    121 3HD1 LEU A   7     -14.519  15.623  18.976  1.00 33.890          H  
ATOM    122 1HD2 LEU A   7     -16.418  17.981  18.358  1.00 33.890          H  
ATOM    123 2HD2 LEU A   7     -16.929  16.299  18.511  1.00 33.890          H  
ATOM    124 3HD2 LEU A   7     -17.704  17.547  19.486  1.00 33.890          H  
ATOM    125  N   ASN A   8     -17.491  14.746  23.966  1.00 20.420          N  
ATOM    126  CA  ASN A   8     -17.907  13.559  24.700  1.00 20.570          C  
ATOM    127  C   ASN A   8     -19.432  13.512  24.888  1.00 20.690          C  
ATOM    128  O   ASN A   8     -19.998  12.438  25.098  1.00 20.620          O  
ATOM    129  CB  ASN A   8     -17.228  13.516  26.044  1.00 28.740          C  
ATOM    130  CG  ASN A   8     -15.778  13.227  25.934  1.00 28.740          C  
ATOM    131  OD1 ASN A   8     -15.351  12.085  25.728  1.00 28.740          O  
ATOM    132  ND2 ASN A   8     -14.991  14.266  26.048  1.00 28.740          N  
ATOM    133  H   ASN A   8     -16.891  15.431  24.432  1.00 24.500          H  
ATOM    134  HA  ASN A   8     -17.620  12.678  24.126  1.00 24.680          H  
ATOM    135 1HB  ASN A   8     -17.372  14.456  26.554  1.00 34.490          H  
ATOM    136 2HB  ASN A   8     -17.695  12.745  26.655  1.00 34.490          H  
ATOM    137 1HD2 ASN A   8     -13.998  14.156  25.981  1.00 34.490          H  
ATOM    138 2HD2 ASN A   8     -15.393  15.184  26.186  1.00 34.490          H  
ATOM    139  N   ASP A   9     -20.091  14.680  24.855  1.00 20.990          N  
ATOM    140  CA  ASP A   9     -21.537  14.771  25.014  1.00 21.250          C  
ATOM    141  C   ASP A   9     -22.237  14.844  23.653  1.00 20.660          C  
ATOM    142  O   ASP A   9     -23.367  14.378  23.498  1.00 20.700          O  
ATOM    143  CB  ASP A   9     -21.912  16.005  25.836  1.00 29.650          C  
ATOM    144  CG  ASP A   9     -21.397  15.975  27.277  1.00 29.650          C  
ATOM    145  OD1 ASP A   9     -21.663  15.027  27.978  1.00 29.650          O  
ATOM    146  OD2 ASP A   9     -20.762  16.925  27.673  1.00 29.650          O  
ATOM    147  H   ASP A   9     -19.586  15.545  24.672  1.00 25.190          H  
ATOM    148  HA  ASP A   9     -21.886  13.880  25.535  1.00 25.500          H  
ATOM    149 1HB  ASP A   9     -21.500  16.891  25.341  1.00 35.580          H  
ATOM    150 2HB  ASP A   9     -22.994  16.115  25.849  1.00 35.580          H  
ATOM    151  N   ILE A  10     -21.555  15.457  22.681  1.00 20.270          N  
ATOM    152  CA  ILE A  10     -22.083  15.684  21.331  1.00 19.950          C  
ATOM    153  C   ILE A  10     -22.002  14.464  20.409  1.00 19.400          C  
ATOM    154  O   ILE A  10     -22.951  14.148  19.681  1.00 19.440          O  
ATOM    155  CB  ILE A  10     -21.326  16.842  20.624  1.00 28.060          C  
ATOM    156  CG1 ILE A  10     -21.453  18.193  21.408  1.00 28.060          C  
ATOM    157  CG2 ILE A  10     -21.779  17.007  19.158  1.00 28.060          C  
ATOM    158  CD1 ILE A  10     -22.853  18.738  21.639  1.00 28.060          C  
ATOM    159  H   ILE A  10     -20.643  15.842  22.935  1.00 24.320          H  
ATOM    160  HA  ILE A  10     -23.133  15.946  21.420  1.00 23.940          H  
ATOM    161  HB  ILE A  10     -20.279  16.599  20.613  1.00 33.670          H  
ATOM    162 1HG1 ILE A  10     -20.992  18.069  22.375  1.00 33.670          H  
ATOM    163 2HG1 ILE A  10     -20.895  18.938  20.851  1.00 33.670          H  
ATOM    164 1HG2 ILE A  10     -21.198  17.803  18.694  1.00 33.670          H  
ATOM    165 2HG2 ILE A  10     -21.618  16.090  18.596  1.00 33.670          H  
ATOM    166 3HG2 ILE A  10     -22.837  17.262  19.117  1.00 33.670          H  
ATOM    167 1HD1 ILE A  10     -22.781  19.678  22.184  1.00 33.670          H  
ATOM    168 2HD1 ILE A  10     -23.351  18.918  20.690  1.00 33.670          H  
ATOM    169 3HD1 ILE A  10     -23.436  18.035  22.226  1.00 33.670          H  
ATOM    170  N   LEU A  11     -20.853  13.798  20.372  1.00 19.000          N  
ATOM    171  CA  LEU A  11     -20.649  12.713  19.427  1.00 18.540          C  
ATOM    172  C   LEU A  11     -21.296  11.394  19.832  1.00 18.760          C  
ATOM    173  O   LEU A  11     -20.620  10.412  20.148  1.00 18.650          O  
ATOM    174  CB  LEU A  11     -19.152  12.477  19.212  1.00 26.140          C  
ATOM    175  CG  LEU A  11     -18.308  13.660  18.648  1.00 26.140          C  
ATOM    176  CD1 LEU A  11     -16.857  13.212  18.592  1.00 26.140          C  
ATOM    177  CD2 LEU A  11     -18.785  14.075  17.250  1.00 26.140          C  
ATOM    178  H   LEU A  11     -20.086  14.047  20.999  1.00 22.800          H  
ATOM    179  HA  LEU A  11     -21.098  13.006  18.483  1.00 22.250          H  
ATOM    180 1HB  LEU A  11     -18.716  12.199  20.174  1.00 31.370          H  
ATOM    181 2HB  LEU A  11     -19.033  11.635  18.529  1.00 31.370          H  
ATOM    182  HG  LEU A  11     -18.382  14.509  19.324  1.00 31.370          H  
ATOM    183 1HD1 LEU A  11     -16.230  14.012  18.219  1.00 31.370          H  
ATOM    184 2HD1 LEU A  11     -16.520  12.922  19.589  1.00 31.370          H  
ATOM    185 3HD1 LEU A  11     -16.773  12.362  17.938  1.00 31.370          H  
ATOM    186 1HD2 LEU A  11     -18.162  14.891  16.879  1.00 31.370          H  
ATOM    187 2HD2 LEU A  11     -18.702  13.230  16.583  1.00 31.370          H  
ATOM    188 3HD2 LEU A  11     -19.817  14.410  17.288  1.00 31.370          H  
ATOM    189  N   LEU A  12     -22.622  11.331  19.697  1.00 19.180          N  
ATOM    190  CA  LEU A  12     -23.379  10.114  20.039  1.00 19.570          C  
ATOM    191  C   LEU A  12     -23.139   9.083  18.939  1.00 19.740          C  
ATOM    192  O   LEU A  12     -23.363   7.881  19.090  1.00 20.100          O  
ATOM    193  CB  LEU A  12     -24.876  10.394  20.154  1.00 27.240          C  
ATOM    194  CG  LEU A  12     -25.327  11.365  21.261  1.00 27.240          C  
ATOM    195  CD1 LEU A  12     -26.833  11.562  21.129  1.00 27.240          C  
ATOM    196  CD2 LEU A  12     -24.955  10.822  22.645  1.00 27.240          C  
ATOM    197  H   LEU A  12     -23.084  12.209  19.441  1.00 23.020          H  
ATOM    198  HA  LEU A  12     -23.002   9.701  20.973  1.00 23.480          H  
ATOM    199 1HB  LEU A  12     -25.237  10.772  19.200  1.00 32.690          H  
ATOM    200 2HB  LEU A  12     -25.361   9.448  20.355  1.00 32.690          H  
ATOM    201  HG  LEU A  12     -24.842  12.337  21.120  1.00 32.690          H  
ATOM    202 1HD1 LEU A  12     -27.174  12.264  21.891  1.00 32.690          H  
ATOM    203 2HD1 LEU A  12     -27.064  11.963  20.141  1.00 32.690          H  
ATOM    204 3HD1 LEU A  12     -27.340  10.605  21.261  1.00 32.690          H  
ATOM    205 1HD2 LEU A  12     -25.292  11.524  23.407  1.00 32.690          H  
ATOM    206 2HD2 LEU A  12     -25.436   9.851  22.805  1.00 32.690          H  
ATOM    207 3HD2 LEU A  12     -23.877  10.704  22.736  1.00 32.690          H  
ATOM    208  N   SER A  13     -22.591   9.561  17.846  1.00 19.600          N  
ATOM    209  CA  SER A  13     -22.193   8.777  16.712  1.00 19.880          C  
ATOM    210  C   SER A  13     -21.104   7.769  17.103  1.00 19.770          C  
ATOM    211  O   SER A  13     -20.975   6.720  16.470  1.00 19.490          O  
ATOM    212  CB  SER A  13     -21.768   9.746  15.637  1.00 27.720          C  
ATOM    213  OG  SER A  13     -20.704  10.539  16.085  1.00 27.720          O  
ATOM    214  H   SER A  13     -22.442  10.557  17.792  1.00 23.520          H  
ATOM    215  HA  SER A  13     -23.060   8.224  16.350  1.00 23.860          H  
ATOM    216 1HB  SER A  13     -21.470   9.206  14.738  1.00 33.260          H  
ATOM    217 2HB  SER A  13     -22.611  10.380  15.378  1.00 33.260          H  
ATOM    218  HG  SER A  13     -19.890  10.080  15.810  1.00 33.260          H  
ATOM    219  N   ASN A  14     -20.387   8.009  18.221  1.00 20.100          N  
ATOM    220  CA  ASN A  14     -19.375   7.058  18.676  1.00 19.960          C  
ATOM    221  C   ASN A  14     -20.013   5.990  19.579  1.00 19.600          C  
ATOM    222  O   ASN A  14     -19.337   5.097  20.080  1.00 19.410          O  
ATOM    223  CB  ASN A  14     -18.276   7.742  19.458  1.00 28.000          C  
ATOM    224  CG  ASN A  14     -17.363   8.620  18.664  1.00 28.000          C  
ATOM    225  OD1 ASN A  14     -17.074   8.425  17.480  1.00 28.000          O  
ATOM    226  ND2 ASN A  14     -16.876   9.609  19.355  1.00 28.000          N  
ATOM    227  H   ASN A  14     -20.520   8.875  18.757  1.00 24.120          H  
ATOM    228  HA  ASN A  14     -18.944   6.551  17.810  1.00 23.950          H  
ATOM    229 1HB  ASN A  14     -18.730   8.342  20.247  1.00 33.600          H  
ATOM    230 2HB  ASN A  14     -17.664   6.977  19.943  1.00 33.600          H  
ATOM    231 1HD2 ASN A  14     -16.213  10.261  18.948  1.00 33.600          H  
ATOM    232 2HD2 ASN A  14     -17.130   9.719  20.312  1.00 33.600          H  
ATOM    233  N   GLU A  15     -21.319   6.093  19.816  1.00 19.600          N  
ATOM    234  CA  GLU A  15     -22.036   5.117  20.617  1.00 19.380          C  
ATOM    235  C   GLU A  15     -22.802   4.195  19.672  1.00 18.730          C  
ATOM    236  O   GLU A  15     -22.969   3.004  19.942  1.00 18.490          O  
ATOM    237  CB  GLU A  15     -23.006   5.805  21.588  1.00 27.220          C  
ATOM    238  CG  GLU A  15     -22.345   6.708  22.645  1.00 27.220          C  
ATOM    239  CD  GLU A  15     -23.368   7.399  23.508  1.00 27.220          C  
ATOM    240  OE1 GLU A  15     -24.514   7.294  23.169  1.00 27.220          O  
ATOM    241  OE2 GLU A  15     -23.012   8.017  24.482  1.00 27.220          O  
ATOM    242  H   GLU A  15     -21.852   6.862  19.422  1.00 23.520          H  
ATOM    243  HA  GLU A  15     -21.323   4.521  21.186  1.00 23.260          H  
ATOM    244 1HB  GLU A  15     -23.721   6.403  21.028  1.00 32.660          H  
ATOM    245 2HB  GLU A  15     -23.577   5.045  22.118  1.00 32.660          H  
ATOM    246 1HG  GLU A  15     -21.689   6.106  23.271  1.00 32.660          H  
ATOM    247 2HG  GLU A  15     -21.736   7.458  22.135  1.00 32.660          H  
ATOM    248  N   TYR A  16     -23.223   4.750  18.531  1.00 18.550          N  
ATOM    249  CA  TYR A  16     -24.032   4.004  17.575  1.00 18.060          C  
ATOM    250  C   TYR A  16     -23.304   3.410  16.354  1.00 17.560          C  
ATOM    251  O   TYR A  16     -23.706   2.349  15.869  1.00 17.050          O  
ATOM    252  CB  TYR A  16     -25.159   4.900  17.052  1.00 25.480          C  
ATOM    253  CG  TYR A  16     -26.123   5.378  18.119  1.00 25.480          C  
ATOM    254  CD1 TYR A  16     -26.189   6.729  18.438  1.00 25.480          C  
ATOM    255  CD2 TYR A  16     -26.926   4.470  18.789  1.00 25.480          C  
ATOM    256  CE1 TYR A  16     -27.057   7.166  19.416  1.00 25.480          C  
ATOM    257  CE2 TYR A  16     -27.792   4.909  19.768  1.00 25.480          C  
ATOM    258  CZ  TYR A  16     -27.858   6.253  20.082  1.00 25.480          C  
ATOM    259  OH  TYR A  16     -28.727   6.691  21.059  1.00 25.480          O  
ATOM    260  H   TYR A  16     -23.069   5.750  18.415  1.00 22.260          H  
ATOM    261  HA  TYR A  16     -24.478   3.169  18.111  1.00 21.670          H  
ATOM    262 1HB  TYR A  16     -24.720   5.778  16.573  1.00 30.580          H  
ATOM    263 2HB  TYR A  16     -25.726   4.364  16.293  1.00 30.580          H  
ATOM    264  HD1 TYR A  16     -25.557   7.446  17.916  1.00 30.580          H  
ATOM    265  HD2 TYR A  16     -26.875   3.409  18.545  1.00 30.580          H  
ATOM    266  HE1 TYR A  16     -27.115   8.220  19.663  1.00 30.580          H  
ATOM    267  HE2 TYR A  16     -28.424   4.194  20.295  1.00 30.580          H  
ATOM    268  HH  TYR A  16     -29.218   5.944  21.409  1.00 30.580          H  
ATOM    269  N   GLU A  17     -22.259   4.060  15.823  1.00 17.800          N  
ATOM    270  CA  GLU A  17     -21.667   3.560  14.583  1.00 17.480          C  
ATOM    271  C   GLU A  17     -20.166   3.263  14.655  1.00 17.070          C  
ATOM    272  O   GLU A  17     -19.372   4.055  15.185  1.00 16.950          O  
ATOM    273  CB  GLU A  17     -21.968   4.568  13.480  1.00 24.600          C  
ATOM    274  CG  GLU A  17     -21.502   4.202  12.097  1.00 24.600          C  
ATOM    275  CD  GLU A  17     -21.909   5.245  11.107  1.00 24.600          C  
ATOM    276  OE1 GLU A  17     -22.653   6.118  11.464  1.00 24.600          O  
ATOM    277  OE2 GLU A  17     -21.457   5.201   9.999  1.00 24.600          O  
ATOM    278  H   GLU A  17     -21.900   4.935  16.212  1.00 21.360          H  
ATOM    279  HA  GLU A  17     -22.163   2.627  14.323  1.00 20.980          H  
ATOM    280 1HB  GLU A  17     -23.044   4.723  13.431  1.00 29.520          H  
ATOM    281 2HB  GLU A  17     -21.520   5.520  13.745  1.00 29.520          H  
ATOM    282 1HG  GLU A  17     -20.420   4.117  12.089  1.00 29.520          H  
ATOM    283 2HG  GLU A  17     -21.924   3.239  11.816  1.00 29.520          H  
ATOM    284  N   LYS A  18     -19.798   2.095  14.114  1.00 16.960          N  
ATOM    285  CA  LYS A  18     -18.408   1.658  14.077  1.00 16.680          C  
ATOM    286  C   LYS A  18     -18.109   0.722  12.906  1.00 15.710          C  
ATOM    287  O   LYS A  18     -19.010   0.062  12.379  1.00 15.290          O  
ATOM    288  CB  LYS A  18     -18.053   0.966  15.395  1.00 23.460          C  
ATOM    289  CG  LYS A  18     -18.810  -0.318  15.677  1.00 23.460          C  
ATOM    290  CD  LYS A  18     -18.425  -0.877  17.045  1.00 23.460          C  
ATOM    291  CE  LYS A  18     -19.152  -2.179  17.345  1.00 23.460          C  
ATOM    292  NZ  LYS A  18     -18.805  -2.711  18.696  1.00 23.460          N  
ATOM    293  H   LYS A  18     -20.522   1.506  13.720  1.00 20.350          H  
ATOM    294  HA  LYS A  18     -17.782   2.541  13.958  1.00 20.020          H  
ATOM    295 1HB  LYS A  18     -16.984   0.747  15.417  1.00 28.160          H  
ATOM    296 2HB  LYS A  18     -18.269   1.640  16.216  1.00 28.160          H  
ATOM    297 1HG  LYS A  18     -19.882  -0.119  15.653  1.00 28.160          H  
ATOM    298 2HG  LYS A  18     -18.574  -1.056  14.911  1.00 28.160          H  
ATOM    299 1HD  LYS A  18     -17.348  -1.055  17.066  1.00 28.160          H  
ATOM    300 2HD  LYS A  18     -18.669  -0.146  17.819  1.00 28.160          H  
ATOM    301 1HE  LYS A  18     -20.226  -2.006  17.298  1.00 28.160          H  
ATOM    302 2HE  LYS A  18     -18.878  -2.920  16.593  1.00 28.160          H  
ATOM    303 1HZ  LYS A  18     -19.307  -3.573  18.858  1.00 28.160          H  
ATOM    304 2HZ  LYS A  18     -17.812  -2.885  18.749  1.00 28.160          H  
ATOM    305 3HZ  LYS A  18     -19.064  -2.036  19.402  1.00 28.160          H  
ATOM    306  N   ILE A  19     -16.831   0.652  12.528  1.00 15.440          N  
ATOM    307  CA  ILE A  19     -16.369  -0.267  11.487  1.00 14.650          C  
ATOM    308  C   ILE A  19     -15.384  -1.279  12.082  1.00 14.030          C  
ATOM    309  O   ILE A  19     -14.238  -0.931  12.381  1.00 13.760          O  
ATOM    310  CB  ILE A  19     -15.672   0.501  10.352  1.00 20.830          C  
ATOM    311  CG1 ILE A  19     -16.632   1.552   9.760  1.00 20.830          C  
ATOM    312  CG2 ILE A  19     -15.182  -0.483   9.280  1.00 20.830          C  
ATOM    313  CD1 ILE A  19     -15.991   2.488   8.748  1.00 20.830          C  
ATOM    314  H   ILE A  19     -16.169   1.252  13.028  1.00 18.530          H  
ATOM    315  HA  ILE A  19     -17.226  -0.807  11.083  1.00 17.580          H  
ATOM    316  HB  ILE A  19     -14.837   1.035  10.761  1.00 24.990          H  
ATOM    317 1HG1 ILE A  19     -17.474   1.050   9.310  1.00 24.990          H  
ATOM    318 2HG1 ILE A  19     -17.005   2.168  10.572  1.00 24.990          H  
ATOM    319 1HG2 ILE A  19     -14.671   0.049   8.495  1.00 24.990          H  
ATOM    320 2HG2 ILE A  19     -14.505  -1.184   9.719  1.00 24.990          H  
ATOM    321 3HG2 ILE A  19     -16.028  -1.022   8.860  1.00 24.990          H  
ATOM    322 1HD1 ILE A  19     -16.745   3.205   8.406  1.00 24.990          H  
ATOM    323 2HD1 ILE A  19     -15.167   3.006   9.231  1.00 24.990          H  
ATOM    324 3HD1 ILE A  19     -15.624   1.940   7.888  1.00 24.990          H  
ATOM    325  N   LYS A  20     -15.816  -2.539  12.223  1.00 13.920          N  
ATOM    326  CA  LYS A  20     -14.983  -3.534  12.907  1.00 13.480          C  
ATOM    327  C   LYS A  20     -14.098  -4.443  12.041  1.00 13.380          C  
ATOM    328  O   LYS A  20     -12.974  -4.740  12.438  1.00 13.030          O  
ATOM    329  CB  LYS A  20     -15.851  -4.425  13.797  1.00 19.050          C  
ATOM    330  CG  LYS A  20     -15.051  -5.442  14.625  1.00 19.050          C  
ATOM    331  CD  LYS A  20     -15.941  -6.252  15.549  1.00 19.050          C  
ATOM    332  CE  LYS A  20     -15.119  -7.266  16.333  1.00 19.050          C  
ATOM    333  NZ  LYS A  20     -15.964  -8.110  17.219  1.00 19.050          N  
ATOM    334  H   LYS A  20     -16.754  -2.769  11.924  1.00 16.700          H  
ATOM    335  HA  LYS A  20     -14.310  -2.988  13.562  1.00 16.180          H  
ATOM    336 1HB  LYS A  20     -16.425  -3.801  14.484  1.00 22.860          H  
ATOM    337 2HB  LYS A  20     -16.557  -4.979  13.181  1.00 22.860          H  
ATOM    338 1HG  LYS A  20     -14.522  -6.134  13.974  1.00 22.860          H  
ATOM    339 2HG  LYS A  20     -14.309  -4.907  15.221  1.00 22.860          H  
ATOM    340 1HD  LYS A  20     -16.453  -5.587  16.245  1.00 22.860          H  
ATOM    341 2HD  LYS A  20     -16.687  -6.782  14.957  1.00 22.860          H  
ATOM    342 1HE  LYS A  20     -14.590  -7.910  15.629  1.00 22.860          H  
ATOM    343 2HE  LYS A  20     -14.389  -6.734  16.942  1.00 22.860          H  
ATOM    344 1HZ  LYS A  20     -15.378  -8.767  17.716  1.00 22.860          H  
ATOM    345 2HZ  LYS A  20     -16.452  -7.528  17.883  1.00 22.860          H  
ATOM    346 3HZ  LYS A  20     -16.636  -8.618  16.657  1.00 22.860          H  
ATOM    347  N   GLU A  21     -14.606  -4.955  10.910  1.00 13.780          N  
ATOM    348  CA  GLU A  21     -13.805  -5.927  10.143  1.00 13.940          C  
ATOM    349  C   GLU A  21     -13.433  -5.498   8.721  1.00 13.670          C  
ATOM    350  O   GLU A  21     -12.249  -5.357   8.394  1.00 13.640          O  
ATOM    351  CB  GLU A  21     -14.532  -7.278  10.083  1.00 19.450          C  
ATOM    352  CG  GLU A  21     -14.674  -7.986  11.441  1.00 19.450          C  
ATOM    353  CD  GLU A  21     -15.377  -9.331  11.359  1.00 19.450          C  
ATOM    354  OE1 GLU A  21     -15.959  -9.610  10.341  1.00 19.450          O  
ATOM    355  OE2 GLU A  21     -15.308 -10.082  12.307  1.00 19.450          O  
ATOM    356  H   GLU A  21     -15.523  -4.679  10.603  1.00 16.540          H  
ATOM    357  HA  GLU A  21     -12.870  -6.085  10.679  1.00 16.730          H  
ATOM    358 1HB  GLU A  21     -15.532  -7.135   9.675  1.00 23.340          H  
ATOM    359 2HB  GLU A  21     -13.999  -7.946   9.405  1.00 23.340          H  
ATOM    360 1HG  GLU A  21     -13.686  -8.119  11.878  1.00 23.340          H  
ATOM    361 2HG  GLU A  21     -15.246  -7.342  12.099  1.00 23.340          H  
ATOM    362  N   ASP A  22     -14.418  -5.216   7.876  1.00 13.570          N  
ATOM    363  CA  ASP A  22     -14.109  -4.880   6.487  1.00 13.300          C  
ATOM    364  C   ASP A  22     -13.749  -3.410   6.380  1.00 12.670          C  
ATOM    365  O   ASP A  22     -14.478  -2.605   5.806  1.00 12.400          O  
ATOM    366  CB  ASP A  22     -15.302  -5.195   5.588  1.00 18.730          C  
ATOM    367  CG  ASP A  22     -15.606  -6.694   5.480  1.00 18.730          C  
ATOM    368  OD1 ASP A  22     -14.723  -7.502   5.662  1.00 18.730          O  
ATOM    369  OD2 ASP A  22     -16.742  -7.012   5.233  1.00 18.730          O  
ATOM    370  H   ASP A  22     -15.376  -5.304   8.172  1.00 16.280          H  
ATOM    371  HA  ASP A  22     -13.254  -5.474   6.158  1.00 15.960          H  
ATOM    372 1HB  ASP A  22     -16.187  -4.675   5.957  1.00 22.470          H  
ATOM    373 2HB  ASP A  22     -15.098  -4.819   4.586  1.00 22.470          H  
ATOM    374  N   ILE A  23     -12.591  -3.059   6.915  1.00 12.520          N  
ATOM    375  CA  ILE A  23     -12.255  -1.652   7.028  1.00 12.050          C  
ATOM    376  C   ILE A  23     -12.057  -0.937   5.704  1.00 11.680          C  
ATOM    377  O   ILE A  23     -12.670   0.107   5.475  1.00 11.450          O  
ATOM    378  CB  ILE A  23     -11.003  -1.474   7.942  1.00 17.060          C  
ATOM    379  CG1 ILE A  23     -11.428  -1.383   9.429  1.00 17.060          C  
ATOM    380  CG2 ILE A  23     -10.165  -0.257   7.575  1.00 17.060          C  
ATOM    381  CD1 ILE A  23     -12.072  -2.587  10.020  1.00 17.060          C  
ATOM    382  H   ILE A  23     -12.033  -3.803   7.338  1.00 15.020          H  
ATOM    383  HA  ILE A  23     -13.076  -1.163   7.525  1.00 14.460          H  
ATOM    384  HB  ILE A  23     -10.381  -2.362   7.853  1.00 20.470          H  
ATOM    385 1HG1 ILE A  23     -10.564  -1.160  10.024  1.00 20.470          H  
ATOM    386 2HG1 ILE A  23     -12.134  -0.581   9.527  1.00 20.470          H  
ATOM    387 1HG2 ILE A  23      -9.306  -0.192   8.246  1.00 20.470          H  
ATOM    388 2HG2 ILE A  23      -9.799  -0.323   6.573  1.00 20.470          H  
ATOM    389 3HG2 ILE A  23     -10.761   0.623   7.678  1.00 20.470          H  
ATOM    390 1HD1 ILE A  23     -12.315  -2.374  11.063  1.00 20.470          H  
ATOM    391 2HD1 ILE A  23     -12.972  -2.834   9.499  1.00 20.470          H  
ATOM    392 3HD1 ILE A  23     -11.388  -3.432   9.983  1.00 20.470          H  
ATOM    393  N   LYS A  24     -11.294  -1.488   4.778  1.00 11.740          N  
ATOM    394  CA  LYS A  24     -11.090  -0.727   3.551  1.00 11.540          C  
ATOM    395  C   LYS A  24     -12.376  -0.563   2.760  1.00 11.560          C  
ATOM    396  O   LYS A  24     -12.702   0.543   2.309  1.00 11.370          O  
ATOM    397  CB  LYS A  24     -10.003  -1.357   2.689  1.00 16.240          C  
ATOM    398  CG  LYS A  24      -9.700  -0.581   1.418  1.00 16.240          C  
ATOM    399  CD  LYS A  24      -8.542  -1.186   0.644  1.00 16.240          C  
ATOM    400  CE  LYS A  24      -8.286  -0.414  -0.647  1.00 16.240          C  
ATOM    401  NZ  LYS A  24      -7.171  -1.003  -1.441  1.00 16.240          N  
ATOM    402  H   LYS A  24     -10.843  -2.379   4.939  1.00 14.090          H  
ATOM    403  HA  LYS A  24     -10.770   0.274   3.821  1.00 13.850          H  
ATOM    404 1HB  LYS A  24      -9.088  -1.441   3.263  1.00 19.480          H  
ATOM    405 2HB  LYS A  24     -10.307  -2.368   2.402  1.00 19.480          H  
ATOM    406 1HG  LYS A  24     -10.577  -0.608   0.782  1.00 19.480          H  
ATOM    407 2HG  LYS A  24      -9.478   0.460   1.665  1.00 19.480          H  
ATOM    408 1HD  LYS A  24      -7.642  -1.162   1.263  1.00 19.480          H  
ATOM    409 2HD  LYS A  24      -8.774  -2.225   0.402  1.00 19.480          H  
ATOM    410 1HE  LYS A  24      -9.192  -0.421  -1.251  1.00 19.480          H  
ATOM    411 2HE  LYS A  24      -8.036   0.618  -0.399  1.00 19.480          H  
ATOM    412 1HZ  LYS A  24      -7.036  -0.463  -2.285  1.00 19.480          H  
ATOM    413 2HZ  LYS A  24      -6.322  -0.991  -0.897  1.00 19.480          H  
ATOM    414 3HZ  LYS A  24      -7.399  -1.956  -1.687  1.00 19.480          H  
ATOM    415  N   GLU A  25     -13.097  -1.660   2.578  1.00 11.880          N  
ATOM    416  CA  GLU A  25     -14.308  -1.657   1.786  1.00 12.000          C  
ATOM    417  C   GLU A  25     -15.418  -0.812   2.394  1.00 11.780          C  
ATOM    418  O   GLU A  25     -16.128  -0.115   1.660  1.00 11.730          O  
ATOM    419  CB  GLU A  25     -14.787  -3.096   1.603  1.00 16.750          C  
ATOM    420  CG  GLU A  25     -13.835  -3.972   0.764  1.00 16.750          C  
ATOM    421  CD  GLU A  25     -12.637  -4.476   1.556  1.00 16.750          C  
ATOM    422  OE1 GLU A  25     -12.595  -4.230   2.747  1.00 16.750          O  
ATOM    423  OE2 GLU A  25     -11.775  -5.086   0.982  1.00 16.750          O  
ATOM    424  H   GLU A  25     -12.772  -2.541   2.977  1.00 14.260          H  
ATOM    425  HA  GLU A  25     -14.069  -1.241   0.808  1.00 14.400          H  
ATOM    426 1HB  GLU A  25     -14.911  -3.561   2.578  1.00 20.100          H  
ATOM    427 2HB  GLU A  25     -15.761  -3.093   1.117  1.00 20.100          H  
ATOM    428 1HG  GLU A  25     -14.389  -4.827   0.378  1.00 20.100          H  
ATOM    429 2HG  GLU A  25     -13.481  -3.388  -0.085  1.00 20.100          H  
ATOM    430  N   GLU A  26     -15.582  -0.859   3.722  1.00 11.740          N  
ATOM    431  CA  GLU A  26     -16.647  -0.112   4.359  1.00 11.630          C  
ATOM    432  C   GLU A  26     -16.369   1.376   4.286  1.00 11.330          C  
ATOM    433  O   GLU A  26     -17.261   2.161   3.977  1.00 11.270          O  
ATOM    434  CB  GLU A  26     -16.822  -0.557   5.807  1.00 16.330          C  
ATOM    435  CG  GLU A  26     -18.001   0.062   6.554  1.00 16.330          C  
ATOM    436  CD  GLU A  26     -19.342  -0.308   5.983  1.00 16.330          C  
ATOM    437  OE1 GLU A  26     -19.414  -1.253   5.235  1.00 16.330          O  
ATOM    438  OE2 GLU A  26     -20.297   0.343   6.311  1.00 16.330          O  
ATOM    439  H   GLU A  26     -14.991  -1.454   4.311  1.00 14.090          H  
ATOM    440  HA  GLU A  26     -17.575  -0.312   3.820  1.00 13.960          H  
ATOM    441 1HB  GLU A  26     -16.940  -1.641   5.840  1.00 19.590          H  
ATOM    442 2HB  GLU A  26     -15.913  -0.320   6.356  1.00 19.590          H  
ATOM    443 1HG  GLU A  26     -17.973  -0.293   7.574  1.00 19.590          H  
ATOM    444 2HG  GLU A  26     -17.898   1.147   6.567  1.00 19.590          H  
ATOM    445  N   ILE A  27     -15.114   1.787   4.490  1.00 11.250          N  
ATOM    446  CA  ILE A  27     -14.821   3.213   4.437  1.00 11.080          C  
ATOM    447  C   ILE A  27     -15.119   3.731   3.038  1.00 11.030          C  
ATOM    448  O   ILE A  27     -15.835   4.716   2.860  1.00 11.050          O  
ATOM    449  CB  ILE A  27     -13.332   3.486   4.729  1.00 15.580          C  
ATOM    450  CG1 ILE A  27     -12.987   3.152   6.176  1.00 15.580          C  
ATOM    451  CG2 ILE A  27     -13.044   5.003   4.471  1.00 15.580          C  
ATOM    452  CD1 ILE A  27     -11.500   3.035   6.414  1.00 15.580          C  
ATOM    453  H   ILE A  27     -14.381   1.115   4.739  1.00 13.500          H  
ATOM    454  HA  ILE A  27     -15.449   3.736   5.154  1.00 13.300          H  
ATOM    455  HB  ILE A  27     -12.708   2.865   4.079  1.00 18.700          H  
ATOM    456 1HG1 ILE A  27     -13.370   3.951   6.807  1.00 18.700          H  
ATOM    457 2HG1 ILE A  27     -13.469   2.221   6.471  1.00 18.700          H  
ATOM    458 1HG2 ILE A  27     -12.012   5.221   4.648  1.00 18.700          H  
ATOM    459 2HG2 ILE A  27     -13.268   5.259   3.446  1.00 18.700          H  
ATOM    460 3HG2 ILE A  27     -13.667   5.610   5.135  1.00 18.700          H  
ATOM    461 1HD1 ILE A  27     -11.319   2.826   7.459  1.00 18.700          H  
ATOM    462 2HD1 ILE A  27     -11.121   2.217   5.805  1.00 18.700          H  
ATOM    463 3HD1 ILE A  27     -10.985   3.917   6.144  1.00 18.700          H  
ATOM    464  N   ILE A  28     -14.622   3.039   2.017  1.00 11.090          N  
ATOM    465  CA  ILE A  28     -14.823   3.506   0.656  1.00 11.150          C  
ATOM    466  C   ILE A  28     -16.286   3.559   0.243  1.00 11.160          C  
ATOM    467  O   ILE A  28     -16.717   4.558  -0.348  1.00 11.220          O  
ATOM    468  CB  ILE A  28     -14.055   2.624  -0.344  1.00 15.590          C  
ATOM    469  CG1 ILE A  28     -12.549   2.829  -0.124  1.00 15.590          C  
ATOM    470  CG2 ILE A  28     -14.476   2.980  -1.812  1.00 15.590          C  
ATOM    471  CD1 ILE A  28     -11.663   1.825  -0.796  1.00 15.590          C  
ATOM    472  H   ILE A  28     -14.052   2.203   2.201  1.00 13.310          H  
ATOM    473  HA  ILE A  28     -14.423   4.518   0.592  1.00 13.380          H  
ATOM    474  HB  ILE A  28     -14.277   1.571  -0.141  1.00 18.700          H  
ATOM    475 1HG1 ILE A  28     -12.285   3.794  -0.495  1.00 18.700          H  
ATOM    476 2HG1 ILE A  28     -12.345   2.796   0.947  1.00 18.700          H  
ATOM    477 1HG2 ILE A  28     -13.936   2.359  -2.515  1.00 18.700          H  
ATOM    478 2HG2 ILE A  28     -15.543   2.811  -1.964  1.00 18.700          H  
ATOM    479 3HG2 ILE A  28     -14.249   4.029  -2.009  1.00 18.700          H  
ATOM    480 1HD1 ILE A  28     -10.624   2.060  -0.570  1.00 18.700          H  
ATOM    481 2HD1 ILE A  28     -11.905   0.835  -0.416  1.00 18.700          H  
ATOM    482 3HD1 ILE A  28     -11.806   1.842  -1.868  1.00 18.700          H  
ATOM    483  N   ASN A  29     -17.039   2.486   0.504  1.00 11.220          N  
ATOM    484  CA  ASN A  29     -18.425   2.438   0.078  1.00 11.480          C  
ATOM    485  C   ASN A  29     -19.359   3.309   0.905  1.00 11.440          C  
ATOM    486  O   ASN A  29     -20.278   3.916   0.350  1.00 11.620          O  
ATOM    487  CB  ASN A  29     -18.894   1.006   0.067  1.00 15.970          C  
ATOM    488  CG  ASN A  29     -18.275   0.225  -1.066  1.00 15.970          C  
ATOM    489  OD1 ASN A  29     -17.854   0.777  -2.093  1.00 15.970          O  
ATOM    490  ND2 ASN A  29     -18.204  -1.065  -0.891  1.00 15.970          N  
ATOM    491  H   ASN A  29     -16.638   1.678   0.992  1.00 13.460          H  
ATOM    492  HA  ASN A  29     -18.470   2.816  -0.942  1.00 13.780          H  
ATOM    493 1HB  ASN A  29     -18.626   0.531   1.014  1.00 19.160          H  
ATOM    494 2HB  ASN A  29     -19.978   0.974  -0.026  1.00 19.160          H  
ATOM    495 1HD2 ASN A  29     -17.803  -1.644  -1.601  1.00 19.160          H  
ATOM    496 2HD2 ASN A  29     -18.545  -1.475  -0.045  1.00 19.160          H  
ATOM    497  N   ASP A  30     -19.134   3.414   2.222  1.00 11.410          N  
ATOM    498  CA  ASP A  30     -20.004   4.232   3.050  1.00 11.400          C  
ATOM    499  C   ASP A  30     -19.789   5.681   2.649  1.00 10.910          C  
ATOM    500  O   ASP A  30     -20.740   6.420   2.353  1.00 11.000          O  
ATOM    501  CB  ASP A  30     -19.685   4.021   4.535  1.00 15.960          C  
ATOM    502  CG  ASP A  30     -20.675   4.689   5.488  1.00 15.960          C  
ATOM    503  OD1 ASP A  30     -21.803   4.279   5.515  1.00 15.960          O  
ATOM    504  OD2 ASP A  30     -20.297   5.614   6.189  1.00 15.960          O  
ATOM    505  H   ASP A  30     -18.376   2.904   2.685  1.00 13.690          H  
ATOM    506  HA  ASP A  30     -21.042   3.958   2.862  1.00 13.680          H  
ATOM    507 1HB  ASP A  30     -19.670   2.944   4.749  1.00 19.160          H  
ATOM    508 2HB  ASP A  30     -18.674   4.394   4.748  1.00 19.160          H  
ATOM    509  N   MET A  31     -18.524   6.074   2.529  1.00 10.520          N  
ATOM    510  CA  MET A  31     -18.201   7.415   2.127  1.00 10.210          C  
ATOM    511  C   MET A  31     -18.857   7.744   0.802  1.00 10.180          C  
ATOM    512  O   MET A  31     -19.711   8.628   0.710  1.00 10.150          O  
ATOM    513  CB  MET A  31     -16.684   7.467   1.984  1.00 14.420          C  
ATOM    514  CG  MET A  31     -16.037   8.738   1.577  1.00 14.420          C  
ATOM    515  SD  MET A  31     -14.265   8.492   1.396  1.00 14.420          S  
ATOM    516  CE  MET A  31     -13.635   8.372   3.069  1.00 14.420          C  
ATOM    517  H   MET A  31     -17.748   5.449   2.770  1.00 12.620          H  
ATOM    518  HA  MET A  31     -18.557   8.109   2.876  1.00 12.250          H  
ATOM    519 1HB  MET A  31     -16.264   7.184   2.930  1.00 17.300          H  
ATOM    520 2HB  MET A  31     -16.369   6.707   1.272  1.00 17.300          H  
ATOM    521 1HG  MET A  31     -16.435   9.054   0.619  1.00 17.300          H  
ATOM    522 2HG  MET A  31     -16.209   9.520   2.303  1.00 17.300          H  
ATOM    523 1HE  MET A  31     -12.560   8.209   3.048  1.00 17.300          H  
ATOM    524 2HE  MET A  31     -13.842   9.290   3.598  1.00 17.300          H  
ATOM    525 3HE  MET A  31     -14.100   7.543   3.574  1.00 17.300          H  
ATOM    526  N   ALA A  32     -18.561   6.963  -0.229  1.00 10.370          N  
ATOM    527  CA  ALA A  32     -19.107   7.292  -1.523  1.00 10.530          C  
ATOM    528  C   ALA A  32     -20.634   7.281  -1.610  1.00 10.960          C  
ATOM    529  O   ALA A  32     -21.211   8.228  -2.146  1.00 11.030          O  
ATOM    530  CB  ALA A  32     -18.565   6.306  -2.541  1.00 14.680          C  
ATOM    531  H   ALA A  32     -17.888   6.194  -0.138  1.00 12.440          H  
ATOM    532  HA  ALA A  32     -18.766   8.294  -1.777  1.00 12.640          H  
ATOM    533 1HB  ALA A  32     -18.924   6.565  -3.531  1.00 17.610          H  
ATOM    534 2HB  ALA A  32     -17.475   6.332  -2.523  1.00 17.610          H  
ATOM    535 3HB  ALA A  32     -18.906   5.302  -2.277  1.00 17.610          H  
ATOM    536  N   SER A  33     -21.306   6.272  -1.039  1.00 11.380          N  
ATOM    537  CA  SER A  33     -22.752   6.162  -1.222  1.00 11.960          C  
ATOM    538  C   SER A  33     -23.676   6.739  -0.151  1.00 11.760          C  
ATOM    539  O   SER A  33     -24.825   7.059  -0.460  1.00 12.150          O  
ATOM    540  CB  SER A  33     -23.117   4.698  -1.395  1.00 16.510          C  
ATOM    541  OG  SER A  33     -22.563   4.159  -2.571  1.00 16.510          O  
ATOM    542  H   SER A  33     -20.818   5.520  -0.544  1.00 13.660          H  
ATOM    543  HA  SER A  33     -22.989   6.672  -2.155  1.00 14.350          H  
ATOM    544 1HB  SER A  33     -22.756   4.137  -0.531  1.00 19.810          H  
ATOM    545 2HB  SER A  33     -24.199   4.596  -1.417  1.00 19.810          H  
ATOM    546  HG  SER A  33     -22.860   3.247  -2.608  1.00 19.810          H  
ATOM    547  N   LYS A  34     -23.240   6.843   1.104  1.00 11.260          N  
ATOM    548  CA  LYS A  34     -24.149   7.307   2.143  1.00 11.180          C  
ATOM    549  C   LYS A  34     -23.787   8.670   2.711  1.00 10.740          C  
ATOM    550  O   LYS A  34     -24.675   9.414   3.125  1.00 10.910          O  
ATOM    551  CB  LYS A  34     -24.222   6.273   3.270  1.00 15.680          C  
ATOM    552  CG  LYS A  34     -24.727   4.875   2.846  1.00 15.680          C  
ATOM    553  CD  LYS A  34     -26.185   4.894   2.343  1.00 15.680          C  
ATOM    554  CE  LYS A  34     -26.691   3.489   2.045  1.00 15.680          C  
ATOM    555  NZ  LYS A  34     -28.094   3.498   1.520  1.00 15.680          N  
ATOM    556  H   LYS A  34     -22.290   6.582   1.371  1.00 13.510          H  
ATOM    557  HA  LYS A  34     -25.140   7.416   1.712  1.00 13.420          H  
ATOM    558 1HB  LYS A  34     -23.219   6.140   3.698  1.00 18.820          H  
ATOM    559 2HB  LYS A  34     -24.867   6.643   4.064  1.00 18.820          H  
ATOM    560 1HG  LYS A  34     -24.083   4.495   2.051  1.00 18.820          H  
ATOM    561 2HG  LYS A  34     -24.648   4.199   3.699  1.00 18.820          H  
ATOM    562 1HD  LYS A  34     -26.829   5.359   3.090  1.00 18.820          H  
ATOM    563 2HD  LYS A  34     -26.252   5.466   1.420  1.00 18.820          H  
ATOM    564 1HE  LYS A  34     -26.040   3.029   1.302  1.00 18.820          H  
ATOM    565 2HE  LYS A  34     -26.660   2.896   2.958  1.00 18.820          H  
ATOM    566 1HZ  LYS A  34     -28.391   2.550   1.333  1.00 18.820          H  
ATOM    567 2HZ  LYS A  34     -28.710   3.913   2.205  1.00 18.820          H  
ATOM    568 3HZ  LYS A  34     -28.130   4.036   0.665  1.00 18.820          H  
ATOM    569  N   LYS A  35     -22.500   9.009   2.768  1.00 10.330          N  
ATOM    570  CA  LYS A  35     -22.156  10.295   3.374  1.00 10.060          C  
ATOM    571  C   LYS A  35     -21.697  11.379   2.386  1.00 10.580          C  
ATOM    572  O   LYS A  35     -21.977  12.558   2.614  1.00 10.620          O  
ATOM    573  CB  LYS A  35     -21.106  10.105   4.460  1.00 14.190          C  
ATOM    574  CG  LYS A  35     -21.572   9.339   5.688  1.00 14.190          C  
ATOM    575  CD  LYS A  35     -20.454   9.283   6.762  1.00 14.190          C  
ATOM    576  CE  LYS A  35     -20.906   8.600   8.082  1.00 14.190          C  
ATOM    577  NZ  LYS A  35     -21.126   7.125   7.897  1.00 14.190          N  
ATOM    578  H   LYS A  35     -21.786   8.348   2.445  1.00 12.400          H  
ATOM    579  HA  LYS A  35     -23.048  10.683   3.863  1.00 12.070          H  
ATOM    580 1HB  LYS A  35     -20.267   9.562   4.038  1.00 17.030          H  
ATOM    581 2HB  LYS A  35     -20.760  11.079   4.792  1.00 17.030          H  
ATOM    582 1HG  LYS A  35     -22.456   9.826   6.104  1.00 17.030          H  
ATOM    583 2HG  LYS A  35     -21.841   8.323   5.386  1.00 17.030          H  
ATOM    584 1HD  LYS A  35     -19.621   8.701   6.371  1.00 17.030          H  
ATOM    585 2HD  LYS A  35     -20.098  10.289   6.986  1.00 17.030          H  
ATOM    586 1HE  LYS A  35     -20.131   8.745   8.835  1.00 17.030          H  
ATOM    587 2HE  LYS A  35     -21.830   9.059   8.436  1.00 17.030          H  
ATOM    588 1HZ  LYS A  35     -21.398   6.632   8.762  1.00 17.030          H  
ATOM    589 2HZ  LYS A  35     -21.831   6.959   7.205  1.00 17.030          H  
ATOM    590 3HZ  LYS A  35     -20.257   6.694   7.571  1.00 17.030          H  
ATOM    591  N   VAL A  36     -21.027  11.005   1.288  1.00 11.130          N  
ATOM    592  CA  VAL A  36     -20.528  12.010   0.352  1.00 11.830          C  
ATOM    593  C   VAL A  36     -21.495  12.262  -0.811  1.00 12.300          C  
ATOM    594  O   VAL A  36     -21.996  13.383  -0.950  1.00 12.770          O  
ATOM    595  CB  VAL A  36     -19.134  11.617  -0.193  1.00 16.280          C  
ATOM    596  CG1 VAL A  36     -18.650  12.629  -1.228  1.00 16.280          C  
ATOM    597  CG2 VAL A  36     -18.155  11.542   0.969  1.00 16.280          C  
ATOM    598  H   VAL A  36     -20.802  10.027   1.142  1.00 13.360          H  
ATOM    599  HA  VAL A  36     -20.407  12.945   0.898  1.00 14.200          H  
ATOM    600  HB  VAL A  36     -19.197  10.649  -0.688  1.00 19.540          H  
ATOM    601 1HG1 VAL A  36     -17.670  12.328  -1.594  1.00 19.540          H  
ATOM    602 2HG1 VAL A  36     -19.340  12.678  -2.069  1.00 19.540          H  
ATOM    603 3HG1 VAL A  36     -18.576  13.615  -0.765  1.00 19.540          H  
ATOM    604 1HG2 VAL A  36     -17.175  11.266   0.601  1.00 19.540          H  
ATOM    605 2HG2 VAL A  36     -18.098  12.512   1.460  1.00 19.540          H  
ATOM    606 3HG2 VAL A  36     -18.502  10.798   1.678  1.00 19.540          H  
ATOM    607  N   LYS A  37     -21.835  11.256  -1.636  1.00 12.310          N  
ATOM    608  CA  LYS A  37     -22.760  11.529  -2.739  1.00 12.870          C  
ATOM    609  C   LYS A  37     -24.186  11.412  -2.219  1.00 12.950          C  
ATOM    610  O   LYS A  37     -24.937  10.511  -2.591  1.00 13.270          O  
ATOM    611  CB  LYS A  37     -22.536  10.553  -3.891  1.00 17.790          C  
ATOM    612  CG  LYS A  37     -21.157  10.657  -4.537  1.00 17.790          C  
ATOM    613  CD  LYS A  37     -20.988   9.622  -5.643  1.00 17.790          C  
ATOM    614  CE  LYS A  37     -19.611   9.712  -6.294  1.00 17.790          C  
ATOM    615  NZ  LYS A  37     -19.431   8.686  -7.358  1.00 17.790          N  
ATOM    616  H   LYS A  37     -21.463  10.306  -1.549  1.00 14.770          H  
ATOM    617  HA  LYS A  37     -22.607  12.547  -3.096  1.00 15.440          H  
ATOM    618 1HB  LYS A  37     -22.693   9.536  -3.547  1.00 21.350          H  
ATOM    619 2HB  LYS A  37     -23.275  10.745  -4.666  1.00 21.350          H  
ATOM    620 1HG  LYS A  37     -21.019  11.656  -4.945  1.00 21.350          H  
ATOM    621 2HG  LYS A  37     -20.396  10.484  -3.772  1.00 21.350          H  
ATOM    622 1HD  LYS A  37     -21.113   8.623  -5.212  1.00 21.350          H  
ATOM    623 2HD  LYS A  37     -21.755   9.770  -6.401  1.00 21.350          H  
ATOM    624 1HE  LYS A  37     -19.489  10.701  -6.733  1.00 21.350          H  
ATOM    625 2HE  LYS A  37     -18.847   9.566  -5.531  1.00 21.350          H  
ATOM    626 1HZ  LYS A  37     -18.509   8.778  -7.764  1.00 21.350          H  
ATOM    627 2HZ  LYS A  37     -19.532   7.764  -6.956  1.00 21.350          H  
ATOM    628 3HZ  LYS A  37     -20.128   8.817  -8.079  1.00 21.350          H  
ATOM    629  N   TYR A  38     -24.526  12.326  -1.327  1.00 12.900          N  
ATOM    630  CA  TYR A  38     -25.791  12.319  -0.619  1.00 12.980          C  
ATOM    631  C   TYR A  38     -26.627  13.571  -0.842  1.00 13.180          C  
ATOM    632  O   TYR A  38     -27.791  13.492  -1.236  1.00 12.910          O  
ATOM    633  CB  TYR A  38     -25.519  12.144   0.875  1.00 18.140          C  
ATOM    634  CG  TYR A  38     -26.755  12.117   1.713  1.00 18.140          C  
ATOM    635  CD1 TYR A  38     -27.530  10.975   1.758  1.00 18.140          C  
ATOM    636  CD2 TYR A  38     -27.128  13.242   2.434  1.00 18.140          C  
ATOM    637  CE1 TYR A  38     -28.675  10.952   2.524  1.00 18.140          C  
ATOM    638  CE2 TYR A  38     -28.270  13.222   3.196  1.00 18.140          C  
ATOM    639  CZ  TYR A  38     -29.044  12.083   3.245  1.00 18.140          C  
ATOM    640  OH  TYR A  38     -30.188  12.065   4.011  1.00 18.140          O  
ATOM    641  H   TYR A  38     -23.817  13.034  -1.132  1.00 15.480          H  
ATOM    642  HA  TYR A  38     -26.373  11.468  -0.972  1.00 15.580          H  
ATOM    643 1HB  TYR A  38     -24.978  11.207   1.037  1.00 21.770          H  
ATOM    644 2HB  TYR A  38     -24.876  12.949   1.234  1.00 21.770          H  
ATOM    645  HD1 TYR A  38     -27.232  10.092   1.189  1.00 21.770          H  
ATOM    646  HD2 TYR A  38     -26.515  14.144   2.394  1.00 21.770          H  
ATOM    647  HE1 TYR A  38     -29.285  10.052   2.562  1.00 21.770          H  
ATOM    648  HE2 TYR A  38     -28.563  14.106   3.762  1.00 21.770          H  
ATOM    649  HH  TYR A  38     -30.607  11.204   3.940  1.00 21.770          H  
ATOM    650  N   SER A  39     -26.034  14.721  -0.543  1.00 13.840          N  
ATOM    651  CA  SER A  39     -26.713  16.006  -0.601  1.00 14.270          C  
ATOM    652  C   SER A  39     -27.062  16.483  -2.001  1.00 14.920          C  
ATOM    653  O   SER A  39     -26.337  16.216  -2.963  1.00 15.400          O  
ATOM    654  CB  SER A  39     -25.839  17.074   0.023  1.00 19.810          C  
ATOM    655  OG  SER A  39     -25.593  16.830   1.374  1.00 19.810          O  
ATOM    656  H   SER A  39     -25.075  14.715  -0.228  1.00 16.610          H  
ATOM    657  HA  SER A  39     -27.637  15.921  -0.028  1.00 17.120          H  
ATOM    658 1HB  SER A  39     -24.893  17.127  -0.512  1.00 23.770          H  
ATOM    659 2HB  SER A  39     -26.322  18.049  -0.085  1.00 23.770          H  
ATOM    660  HG  SER A  39     -25.077  17.621   1.679  1.00 23.770          H  
ATOM    661  N   ASN A  40     -28.147  17.253  -2.073  1.00 15.100          N  
ATOM    662  CA  ASN A  40     -28.579  17.968  -3.265  1.00 15.880          C  
ATOM    663  C   ASN A  40     -29.469  19.106  -2.782  1.00 16.120          C  
ATOM    664  O   ASN A  40     -29.732  19.209  -1.586  1.00 16.190          O  
ATOM    665  CB  ASN A  40     -29.302  17.039  -4.234  1.00 21.920          C  
ATOM    666  CG  ASN A  40     -29.202  17.481  -5.685  1.00 21.920          C  
ATOM    667  OD1 ASN A  40     -29.222  18.692  -5.971  1.00 21.920          O  
ATOM    668  ND2 ASN A  40     -29.097  16.537  -6.589  1.00 21.920          N  
ATOM    669  H   ASN A  40     -28.690  17.379  -1.229  1.00 18.120          H  
ATOM    670  HA  ASN A  40     -27.711  18.405  -3.761  1.00 19.060          H  
ATOM    671 1HB  ASN A  40     -28.885  16.033  -4.147  1.00 26.300          H  
ATOM    672 2HB  ASN A  40     -30.355  16.978  -3.958  1.00 26.300          H  
ATOM    673 1HD2 ASN A  40     -29.027  16.776  -7.559  1.00 26.300          H  
ATOM    674 2HD2 ASN A  40     -29.082  15.575  -6.310  1.00 26.300          H  
ATOM    675  N   THR A  41     -29.976  19.938  -3.692  1.00 16.410          N  
ATOM    676  CA  THR A  41     -30.876  21.045  -3.320  1.00 17.010          C  
ATOM    677  C   THR A  41     -30.340  21.748  -2.055  1.00 17.130          C  
ATOM    678  O   THR A  41     -31.078  21.963  -1.077  1.00 17.460          O  
ATOM    679  CB  THR A  41     -32.324  20.538  -3.109  1.00 23.570          C  
ATOM    680  OG1 THR A  41     -32.664  19.640  -4.168  1.00 23.570          O  
ATOM    681  CG2 THR A  41     -33.313  21.710  -3.148  1.00 23.570          C  
ATOM    682  H   THR A  41     -29.726  19.794  -4.665  1.00 19.690          H  
ATOM    683  HA  THR A  41     -30.886  21.773  -4.129  1.00 20.410          H  
ATOM    684  HB  THR A  41     -32.398  20.022  -2.152  1.00 28.290          H  
ATOM    685  HG1 THR A  41     -32.155  18.837  -4.059  1.00 28.290          H  
ATOM    686 1HG2 THR A  41     -34.322  21.328  -3.014  1.00 28.290          H  
ATOM    687 2HG2 THR A  41     -33.097  22.424  -2.360  1.00 28.290          H  
ATOM    688 3HG2 THR A  41     -33.240  22.210  -4.111  1.00 28.290          H  
ATOM    689  N   SER A  42     -29.046  22.071  -2.083  1.00 17.010          N  
ATOM    690  CA  SER A  42     -28.334  22.634  -0.949  1.00 17.280          C  
ATOM    691  C   SER A  42     -28.540  24.125  -0.747  1.00 17.370          C  
ATOM    692  O   SER A  42     -29.080  24.825  -1.607  1.00 17.420          O  
ATOM    693  CB  SER A  42     -26.854  22.312  -1.044  1.00 24.080          C  
ATOM    694  OG  SER A  42     -26.641  20.924  -0.966  1.00 24.080          O  
ATOM    695  H   SER A  42     -28.529  21.868  -2.923  1.00 20.410          H  
ATOM    696  HA  SER A  42     -28.700  22.127  -0.058  1.00 20.740          H  
ATOM    697 1HB  SER A  42     -26.450  22.695  -1.977  1.00 28.900          H  
ATOM    698 2HB  SER A  42     -26.323  22.799  -0.230  1.00 28.900          H  
ATOM    699  HG  SER A  42     -25.727  20.801  -0.609  1.00 28.900          H  
ATOM    700  N   GLU A  43     -28.109  24.578   0.429  1.00 17.510          N  
ATOM    701  CA  GLU A  43     -28.136  25.964   0.883  1.00 17.700          C  
ATOM    702  C   GLU A  43     -27.027  26.126   1.918  1.00 17.250          C  
ATOM    703  O   GLU A  43     -26.699  25.186   2.643  1.00 16.980          O  
ATOM    704  CB  GLU A  43     -29.507  26.342   1.474  1.00 24.700          C  
ATOM    705  CG  GLU A  43     -29.700  27.849   1.807  1.00 24.700          C  
ATOM    706  CD  GLU A  43     -31.084  28.179   2.310  1.00 24.700          C  
ATOM    707  OE1 GLU A  43     -31.908  27.302   2.349  1.00 24.700          O  
ATOM    708  OE2 GLU A  43     -31.310  29.313   2.665  1.00 24.700          O  
ATOM    709  H   GLU A  43     -27.704  23.896   1.051  1.00 21.010          H  
ATOM    710  HA  GLU A  43     -27.927  26.629   0.052  1.00 21.240          H  
ATOM    711 1HB  GLU A  43     -30.292  26.049   0.777  1.00 29.640          H  
ATOM    712 2HB  GLU A  43     -29.666  25.795   2.388  1.00 29.640          H  
ATOM    713 1HG  GLU A  43     -29.003  28.157   2.561  1.00 29.640          H  
ATOM    714 2HG  GLU A  43     -29.495  28.435   0.908  1.00 29.640          H  
ATOM    715  N   PHE A  44     -26.481  27.327   2.055  1.00 17.290          N  
ATOM    716  CA  PHE A  44     -25.443  27.553   3.092  1.00 17.020          C  
ATOM    717  C   PHE A  44     -25.953  27.314   4.517  1.00 16.900          C  
ATOM    718  O   PHE A  44     -25.175  27.171   5.457  1.00 16.810          O  
ATOM    719  CB  PHE A  44     -24.860  28.960   3.056  1.00 23.940          C  
ATOM    720  CG  PHE A  44     -23.990  29.279   1.887  1.00 23.940          C  
ATOM    721  CD1 PHE A  44     -23.665  28.340   0.916  1.00 23.940          C  
ATOM    722  CD2 PHE A  44     -23.474  30.546   1.760  1.00 23.940          C  
ATOM    723  CE1 PHE A  44     -22.879  28.666  -0.138  1.00 23.940          C  
ATOM    724  CE2 PHE A  44     -22.690  30.855   0.690  1.00 23.940          C  
ATOM    725  CZ  PHE A  44     -22.402  29.912  -0.252  1.00 23.940          C  
ATOM    726  H   PHE A  44     -26.762  28.058   1.385  1.00 20.750          H  
ATOM    727  HA  PHE A  44     -24.643  26.850   2.936  1.00 20.420          H  
ATOM    728 1HB  PHE A  44     -25.668  29.677   3.076  1.00 28.720          H  
ATOM    729 2HB  PHE A  44     -24.272  29.120   3.961  1.00 28.720          H  
ATOM    730  HD1 PHE A  44     -24.041  27.337   0.970  1.00 28.720          H  
ATOM    731  HD2 PHE A  44     -23.704  31.308   2.512  1.00 28.720          H  
ATOM    732  HE1 PHE A  44     -22.646  27.920  -0.896  1.00 28.720          H  
ATOM    733  HE2 PHE A  44     -22.299  31.853   0.574  1.00 28.720          H  
ATOM    734  HZ  PHE A  44     -21.794  30.169  -1.091  1.00 28.720          H  
ATOM    735  N   ALA A  45     -27.264  27.327   4.682  1.00 16.970          N  
ATOM    736  CA  ALA A  45     -27.918  27.116   5.963  1.00 17.070          C  
ATOM    737  C   ALA A  45     -28.039  25.625   6.332  1.00 16.620          C  
ATOM    738  O   ALA A  45     -28.515  25.294   7.421  1.00 16.790          O  
ATOM    739  CB  ALA A  45     -29.301  27.739   5.922  1.00 23.860          C  
ATOM    740  H   ALA A  45     -27.836  27.464   3.861  1.00 20.360          H  
ATOM    741  HA  ALA A  45     -27.319  27.604   6.732  1.00 20.480          H  
ATOM    742 1HB  ALA A  45     -29.788  27.615   6.888  1.00 28.630          H  
ATOM    743 2HB  ALA A  45     -29.215  28.800   5.689  1.00 28.630          H  
ATOM    744 3HB  ALA A  45     -29.894  27.246   5.148  1.00 28.630          H  
ATOM    745  N   LYS A  46     -27.658  24.731   5.419  1.00 16.160          N  
ATOM    746  CA  LYS A  46     -27.778  23.291   5.619  1.00 15.880          C  
ATOM    747  C   LYS A  46     -26.477  22.616   6.066  1.00 15.210          C  
ATOM    748  O   LYS A  46     -25.412  23.242   6.114  1.00 14.980          O  
ATOM    749  CB  LYS A  46     -28.340  22.630   4.364  1.00 22.340          C  
ATOM    750  CG  LYS A  46     -29.764  23.061   4.053  1.00 22.340          C  
ATOM    751  CD  LYS A  46     -30.335  22.303   2.865  1.00 22.340          C  
ATOM    752  CE  LYS A  46     -31.748  22.767   2.526  1.00 22.340          C  
ATOM    753  NZ  LYS A  46     -32.368  21.933   1.447  1.00 22.340          N  
ATOM    754  H   LYS A  46     -27.258  25.056   4.537  1.00 19.390          H  
ATOM    755  HA  LYS A  46     -28.503  23.128   6.416  1.00 19.060          H  
ATOM    756 1HB  LYS A  46     -27.715  22.890   3.508  1.00 26.810          H  
ATOM    757 2HB  LYS A  46     -28.329  21.553   4.463  1.00 26.810          H  
ATOM    758 1HG  LYS A  46     -30.386  22.873   4.927  1.00 26.810          H  
ATOM    759 2HG  LYS A  46     -29.778  24.123   3.857  1.00 26.810          H  
ATOM    760 1HD  LYS A  46     -29.708  22.473   1.999  1.00 26.810          H  
ATOM    761 2HD  LYS A  46     -30.349  21.235   3.078  1.00 26.810          H  
ATOM    762 1HE  LYS A  46     -32.371  22.718   3.416  1.00 26.810          H  
ATOM    763 2HE  LYS A  46     -31.701  23.803   2.182  1.00 26.810          H  
ATOM    764 1HZ  LYS A  46     -33.292  22.277   1.244  1.00 26.810          H  
ATOM    765 2HZ  LYS A  46     -31.797  21.964   0.577  1.00 26.810          H  
ATOM    766 3HZ  LYS A  46     -32.427  20.976   1.752  1.00 26.810          H  
ATOM    767  N   ASN A  47     -26.590  21.313   6.359  1.00 15.010          N  
ATOM    768  CA  ASN A  47     -25.527  20.459   6.883  1.00 14.500          C  
ATOM    769  C   ASN A  47     -24.229  20.405   6.091  1.00 14.290          C  
ATOM    770  O   ASN A  47     -23.183  20.091   6.653  1.00 14.010          O  
ATOM    771  CB  ASN A  47     -26.091  19.079   7.104  1.00 20.500          C  
ATOM    772  CG  ASN A  47     -26.694  18.555   5.864  1.00 20.500          C  
ATOM    773  OD1 ASN A  47     -27.607  19.215   5.340  1.00 20.500          O  
ATOM    774  ND2 ASN A  47     -26.243  17.435   5.380  1.00 20.500          N  
ATOM    775  H   ASN A  47     -27.501  20.877   6.237  1.00 18.010          H  
ATOM    776  HA  ASN A  47     -25.259  20.843   7.850  1.00 17.400          H  
ATOM    777 1HB  ASN A  47     -25.299  18.405   7.433  1.00 24.600          H  
ATOM    778 2HB  ASN A  47     -26.848  19.111   7.887  1.00 24.600          H  
ATOM    779 1HD2 ASN A  47     -26.637  17.065   4.537  1.00 24.600          H  
ATOM    780 2HD2 ASN A  47     -25.502  16.950   5.842  1.00 24.600          H  
ATOM    781  N   ASP A  48     -24.254  20.773   4.819  1.00 14.580          N  
ATOM    782  CA  ASP A  48     -23.037  20.757   4.008  1.00 14.610          C  
ATOM    783  C   ASP A  48     -21.956  21.664   4.598  1.00 14.310          C  
ATOM    784  O   ASP A  48     -20.767  21.482   4.329  1.00 14.060          O  
ATOM    785  CB  ASP A  48     -23.308  21.224   2.578  1.00 20.440          C  
ATOM    786  CG  ASP A  48     -24.069  20.235   1.717  1.00 20.440          C  
ATOM    787  OD1 ASP A  48     -24.187  19.082   2.087  1.00 20.440          O  
ATOM    788  OD2 ASP A  48     -24.518  20.657   0.671  1.00 20.440          O  
ATOM    789  H   ASP A  48     -25.136  21.039   4.406  1.00 17.500          H  
ATOM    790  HA  ASP A  48     -22.655  19.737   3.980  1.00 17.530          H  
ATOM    791 1HB  ASP A  48     -23.883  22.146   2.618  1.00 24.530          H  
ATOM    792 2HB  ASP A  48     -22.359  21.462   2.093  1.00 24.530          H  
ATOM    793  N   PHE A  49     -22.375  22.680   5.362  1.00 14.610          N  
ATOM    794  CA  PHE A  49     -21.457  23.638   5.952  1.00 14.540          C  
ATOM    795  C   PHE A  49     -21.309  23.471   7.463  1.00 13.900          C  
ATOM    796  O   PHE A  49     -20.859  24.384   8.145  1.00 14.020          O  
ATOM    797  CB  PHE A  49     -21.913  25.044   5.575  1.00 20.380          C  
ATOM    798  CG  PHE A  49     -21.824  25.237   4.088  1.00 20.380          C  
ATOM    799  CD1 PHE A  49     -22.880  24.878   3.277  1.00 20.380          C  
ATOM    800  CD2 PHE A  49     -20.687  25.765   3.504  1.00 20.380          C  
ATOM    801  CE1 PHE A  49     -22.807  25.020   1.921  1.00 20.380          C  
ATOM    802  CE2 PHE A  49     -20.609  25.925   2.131  1.00 20.380          C  
ATOM    803  CZ  PHE A  49     -21.672  25.544   1.339  1.00 20.380          C  
ATOM    804  H   PHE A  49     -23.377  22.784   5.564  1.00 17.530          H  
ATOM    805  HA  PHE A  49     -20.474  23.481   5.507  1.00 17.450          H  
ATOM    806 1HB  PHE A  49     -22.953  25.204   5.891  1.00 24.460          H  
ATOM    807 2HB  PHE A  49     -21.286  25.787   6.066  1.00 24.460          H  
ATOM    808  HD1 PHE A  49     -23.789  24.464   3.734  1.00 24.460          H  
ATOM    809  HD2 PHE A  49     -19.848  26.045   4.147  1.00 24.460          H  
ATOM    810  HE1 PHE A  49     -23.653  24.716   1.313  1.00 24.460          H  
ATOM    811  HE2 PHE A  49     -19.713  26.335   1.675  1.00 24.460          H  
ATOM    812  HZ  PHE A  49     -21.615  25.658   0.257  1.00 24.460          H  
ATOM    813  N   LEU A  50     -21.724  22.327   8.001  1.00 13.390          N  
ATOM    814  CA  LEU A  50     -21.597  22.066   9.432  1.00 12.930          C  
ATOM    815  C   LEU A  50     -20.480  21.063   9.683  1.00 12.540          C  
ATOM    816  O   LEU A  50     -19.926  20.491   8.747  1.00 12.390          O  
ATOM    817  CB  LEU A  50     -22.927  21.599  10.033  1.00 18.290          C  
ATOM    818  CG  LEU A  50     -24.145  22.573   9.830  1.00 18.290          C  
ATOM    819  CD1 LEU A  50     -25.394  21.942  10.447  1.00 18.290          C  
ATOM    820  CD2 LEU A  50     -23.865  23.942  10.445  1.00 18.290          C  
ATOM    821  H   LEU A  50     -22.114  21.592   7.402  1.00 16.070          H  
ATOM    822  HA  LEU A  50     -21.300  22.983   9.930  1.00 15.520          H  
ATOM    823 1HB  LEU A  50     -23.186  20.647   9.564  1.00 21.940          H  
ATOM    824 2HB  LEU A  50     -22.796  21.431  11.098  1.00 21.940          H  
ATOM    825  HG  LEU A  50     -24.321  22.709   8.763  1.00 21.940          H  
ATOM    826 1HD1 LEU A  50     -26.248  22.603  10.285  1.00 21.940          H  
ATOM    827 2HD1 LEU A  50     -25.602  20.978  10.004  1.00 21.940          H  
ATOM    828 3HD1 LEU A  50     -25.239  21.808  11.515  1.00 21.940          H  
ATOM    829 1HD2 LEU A  50     -24.728  24.589  10.283  1.00 21.940          H  
ATOM    830 2HD2 LEU A  50     -23.688  23.836  11.515  1.00 21.940          H  
ATOM    831 3HD2 LEU A  50     -22.997  24.398   9.977  1.00 21.940          H  
ATOM    832  N   LYS A  51     -20.101  20.879  10.943  1.00 12.330          N  
ATOM    833  CA  LYS A  51     -19.038  19.927  11.239  1.00 11.920          C  
ATOM    834  C   LYS A  51     -19.555  18.494  11.261  1.00 11.420          C  
ATOM    835  O   LYS A  51     -20.587  18.205  11.870  1.00 11.500          O  
ATOM    836  CB  LYS A  51     -18.383  20.274  12.577  1.00 16.850          C  
ATOM    837  CG  LYS A  51     -17.769  21.689  12.645  1.00 16.850          C  
ATOM    838  CD  LYS A  51     -16.596  21.856  11.680  1.00 16.850          C  
ATOM    839  CE  LYS A  51     -15.958  23.219  11.808  1.00 16.850          C  
ATOM    840  NZ  LYS A  51     -14.881  23.406  10.815  1.00 16.850          N  
ATOM    841  H   LYS A  51     -20.564  21.374  11.690  1.00 14.800          H  
ATOM    842  HA  LYS A  51     -18.294  19.978  10.447  1.00 14.300          H  
ATOM    843 1HB  LYS A  51     -19.123  20.190  13.373  1.00 20.220          H  
ATOM    844 2HB  LYS A  51     -17.595  19.549  12.791  1.00 20.220          H  
ATOM    845 1HG  LYS A  51     -18.532  22.428  12.396  1.00 20.220          H  
ATOM    846 2HG  LYS A  51     -17.422  21.882  13.661  1.00 20.220          H  
ATOM    847 1HD  LYS A  51     -15.846  21.087  11.866  1.00 20.220          H  
ATOM    848 2HD  LYS A  51     -16.940  21.767  10.651  1.00 20.220          H  
ATOM    849 1HE  LYS A  51     -16.717  23.973  11.645  1.00 20.220          H  
ATOM    850 2HE  LYS A  51     -15.545  23.345  12.806  1.00 20.220          H  
ATOM    851 1HZ  LYS A  51     -14.482  24.346  10.864  1.00 20.220          H  
ATOM    852 2HZ  LYS A  51     -14.152  22.735  10.939  1.00 20.220          H  
ATOM    853 3HZ  LYS A  51     -15.239  23.327   9.858  1.00 20.220          H  
ATOM    854  N   ASP A  52     -18.807  17.615  10.597  1.00 10.980          N  
ATOM    855  CA  ASP A  52     -19.085  16.183  10.489  1.00 10.530          C  
ATOM    856  C   ASP A  52     -18.988  15.440  11.814  1.00  9.940          C  
ATOM    857  O   ASP A  52     -18.172  15.784  12.674  1.00  9.790          O  
ATOM    858  CB  ASP A  52     -18.106  15.538   9.513  1.00 14.920          C  
ATOM    859  CG  ASP A  52     -18.318  15.939   8.053  1.00 14.920          C  
ATOM    860  OD1 ASP A  52     -19.342  16.481   7.724  1.00 14.920          O  
ATOM    861  OD2 ASP A  52     -17.421  15.715   7.281  1.00 14.920          O  
ATOM    862  H   ASP A  52     -17.998  17.973  10.110  1.00 13.180          H  
ATOM    863  HA  ASP A  52     -20.099  16.059  10.108  1.00 12.640          H  
ATOM    864 1HB  ASP A  52     -17.084  15.781   9.804  1.00 17.910          H  
ATOM    865 2HB  ASP A  52     -18.213  14.461   9.594  1.00 17.910          H  
ATOM    866  N   GLU A  53     -19.787  14.382  11.949  1.00  9.810          N  
ATOM    867  CA  GLU A  53     -19.734  13.498  13.102  1.00  9.560          C  
ATOM    868  C   GLU A  53     -18.564  12.537  12.946  1.00  9.780          C  
ATOM    869  O   GLU A  53     -18.102  12.305  11.833  1.00 10.090          O  
ATOM    870  CB  GLU A  53     -21.055  12.728  13.253  1.00 13.480          C  
ATOM    871  CG  GLU A  53     -21.303  11.558  12.243  1.00 13.480          C  
ATOM    872  CD  GLU A  53     -21.841  12.002  10.896  1.00 13.480          C  
ATOM    873  OE1 GLU A  53     -21.697  13.162  10.566  1.00 13.480          O  
ATOM    874  OE2 GLU A  53     -22.439  11.192  10.227  1.00 13.480          O  
ATOM    875  H   GLU A  53     -20.465  14.168  11.210  1.00 11.770          H  
ATOM    876  HA  GLU A  53     -19.569  14.099  13.998  1.00 11.470          H  
ATOM    877 1HB  GLU A  53     -21.113  12.320  14.254  1.00 16.180          H  
ATOM    878 2HB  GLU A  53     -21.884  13.426  13.146  1.00 16.180          H  
ATOM    879 1HG  GLU A  53     -20.385  10.994  12.085  1.00 16.180          H  
ATOM    880 2HG  GLU A  53     -22.023  10.877  12.691  1.00 16.180          H  
ATOM    881  N   PHE A  54     -18.081  11.975  14.048  1.00  9.710          N  
ATOM    882  CA  PHE A  54     -17.006  10.981  14.008  1.00  9.930          C  
ATOM    883  C   PHE A  54     -17.521   9.599  14.391  1.00  9.920          C  
ATOM    884  O   PHE A  54     -18.488   9.486  15.141  1.00  9.800          O  
ATOM    885  CB  PHE A  54     -15.882  11.359  14.965  1.00 13.810          C  
ATOM    886  CG  PHE A  54     -15.181  12.684  14.688  1.00 13.810          C  
ATOM    887  CD1 PHE A  54     -15.170  13.282  13.429  1.00 13.810          C  
ATOM    888  CD2 PHE A  54     -14.526  13.339  15.719  1.00 13.810          C  
ATOM    889  CE1 PHE A  54     -14.539  14.478  13.222  1.00 13.810          C  
ATOM    890  CE2 PHE A  54     -13.889  14.539  15.513  1.00 13.810          C  
ATOM    891  CZ  PHE A  54     -13.897  15.111  14.260  1.00 13.810          C  
ATOM    892  H   PHE A  54     -18.483  12.240  14.933  1.00 11.650          H  
ATOM    893  HA  PHE A  54     -16.620  10.911  13.007  1.00 11.920          H  
ATOM    894 1HB  PHE A  54     -16.261  11.374  15.976  1.00 16.580          H  
ATOM    895 2HB  PHE A  54     -15.134  10.576  14.930  1.00 16.580          H  
ATOM    896  HD1 PHE A  54     -15.670  12.815  12.598  1.00 16.580          H  
ATOM    897  HD2 PHE A  54     -14.519  12.888  16.719  1.00 16.580          H  
ATOM    898  HE1 PHE A  54     -14.555  14.928  12.230  1.00 16.580          H  
ATOM    899  HE2 PHE A  54     -13.382  15.038  16.342  1.00 16.580          H  
ATOM    900  HZ  PHE A  54     -13.400  16.063  14.090  1.00 16.580          H  
ATOM    901  N   ILE A  55     -16.913   8.539  13.867  1.00 10.140          N  
ATOM    902  CA  ILE A  55     -17.317   7.194  14.272  1.00 10.230          C  
ATOM    903  C   ILE A  55     -16.110   6.365  14.708  1.00 10.480          C  
ATOM    904  O   ILE A  55     -14.957   6.768  14.504  1.00 10.430          O  
ATOM    905  CB  ILE A  55     -18.108   6.476  13.168  1.00 14.290          C  
ATOM    906  CG1 ILE A  55     -17.251   6.267  11.913  1.00 14.290          C  
ATOM    907  CG2 ILE A  55     -19.370   7.316  12.866  1.00 14.290          C  
ATOM    908  CD1 ILE A  55     -17.882   5.328  10.900  1.00 14.290          C  
ATOM    909  H   ILE A  55     -16.146   8.645  13.202  1.00 12.170          H  
ATOM    910  HA  ILE A  55     -17.978   7.273  15.137  1.00 12.280          H  
ATOM    911  HB  ILE A  55     -18.408   5.505  13.511  1.00 17.140          H  
ATOM    912 1HG1 ILE A  55     -17.087   7.233  11.433  1.00 17.140          H  
ATOM    913 2HG1 ILE A  55     -16.286   5.857  12.202  1.00 17.140          H  
ATOM    914 1HG2 ILE A  55     -19.975   6.847  12.123  1.00 17.140          H  
ATOM    915 2HG2 ILE A  55     -19.949   7.414  13.787  1.00 17.140          H  
ATOM    916 3HG2 ILE A  55     -19.090   8.300  12.509  1.00 17.140          H  
ATOM    917 1HD1 ILE A  55     -17.240   5.221  10.052  1.00 17.140          H  
ATOM    918 2HD1 ILE A  55     -18.032   4.353  11.363  1.00 17.140          H  
ATOM    919 3HD1 ILE A  55     -18.835   5.714  10.559  1.00 17.140          H  
ATOM    920  N   ASP A  56     -16.362   5.200  15.312  1.00 10.830          N  
ATOM    921  CA  ASP A  56     -15.256   4.342  15.749  1.00 11.130          C  
ATOM    922  C   ASP A  56     -14.704   3.383  14.688  1.00 11.320          C  
ATOM    923  O   ASP A  56     -15.378   2.444  14.255  1.00 11.570          O  
ATOM    924  CB  ASP A  56     -15.671   3.503  16.959  1.00 15.460          C  
ATOM    925  CG  ASP A  56     -15.795   4.251  18.302  1.00 15.460          C  
ATOM    926  OD1 ASP A  56     -15.281   5.331  18.461  1.00 15.460          O  
ATOM    927  OD2 ASP A  56     -16.385   3.685  19.181  1.00 15.460          O  
ATOM    928  H   ASP A  56     -17.336   4.907  15.458  1.00 13.000          H  
ATOM    929  HA  ASP A  56     -14.435   4.994  16.057  1.00 13.360          H  
ATOM    930 1HB  ASP A  56     -16.640   3.087  16.756  1.00 18.550          H  
ATOM    931 2HB  ASP A  56     -14.988   2.668  17.076  1.00 18.550          H  
ATOM    932  N   LEU A  57     -13.462   3.606  14.287  1.00 11.250          N  
ATOM    933  CA  LEU A  57     -12.796   2.760  13.301  1.00 11.440          C  
ATOM    934  C   LEU A  57     -11.908   1.781  14.050  1.00 11.700          C  
ATOM    935  O   LEU A  57     -11.100   2.210  14.871  1.00 11.650          O  
ATOM    936  CB  LEU A  57     -11.910   3.601  12.364  1.00 15.940          C  
ATOM    937  CG  LEU A  57     -11.064   2.802  11.332  1.00 15.940          C  
ATOM    938  CD1 LEU A  57     -11.971   2.147  10.306  1.00 15.940          C  
ATOM    939  CD2 LEU A  57     -10.031   3.704  10.675  1.00 15.940          C  
ATOM    940  H   LEU A  57     -12.956   4.413  14.666  1.00 13.500          H  
ATOM    941  HA  LEU A  57     -13.544   2.208  12.737  1.00 13.730          H  
ATOM    942 1HB  LEU A  57     -12.552   4.283  11.807  1.00 19.130          H  
ATOM    943 2HB  LEU A  57     -11.238   4.202  12.969  1.00 19.130          H  
ATOM    944  HG  LEU A  57     -10.541   2.019  11.847  1.00 19.130          H  
ATOM    945 1HD1 LEU A  57     -11.359   1.591   9.627  1.00 19.130          H  
ATOM    946 2HD1 LEU A  57     -12.658   1.478  10.789  1.00 19.130          H  
ATOM    947 3HD1 LEU A  57     -12.521   2.915   9.760  1.00 19.130          H  
ATOM    948 1HD2 LEU A  57      -9.436   3.114   9.980  1.00 19.130          H  
ATOM    949 2HD2 LEU A  57     -10.506   4.501  10.135  1.00 19.130          H  
ATOM    950 3HD2 LEU A  57      -9.379   4.123  11.441  1.00 19.130          H  
ATOM    951  N   VAL A  58     -12.026   0.472  13.808  1.00 12.030          N  
ATOM    952  CA  VAL A  58     -11.147  -0.420  14.564  1.00 12.310          C  
ATOM    953  C   VAL A  58     -10.128  -1.144  13.683  1.00 12.370          C  
ATOM    954  O   VAL A  58     -10.481  -1.945  12.823  1.00 12.470          O  
ATOM    955  CB  VAL A  58     -11.979  -1.444  15.348  1.00 17.120          C  
ATOM    956  CG1 VAL A  58     -11.044  -2.377  16.166  1.00 17.120          C  
ATOM    957  CG2 VAL A  58     -12.981  -0.690  16.243  1.00 17.120          C  
ATOM    958  H   VAL A  58     -12.719   0.102  13.147  1.00 14.440          H  
ATOM    959  HA  VAL A  58     -10.604   0.170  15.284  1.00 14.770          H  
ATOM    960  HB  VAL A  58     -12.519  -2.071  14.650  1.00 20.550          H  
ATOM    961 1HG1 VAL A  58     -11.645  -3.106  16.705  1.00 20.550          H  
ATOM    962 2HG1 VAL A  58     -10.362  -2.903  15.503  1.00 20.550          H  
ATOM    963 3HG1 VAL A  58     -10.469  -1.779  16.879  1.00 20.550          H  
ATOM    964 1HG2 VAL A  58     -13.586  -1.404  16.794  1.00 20.550          H  
ATOM    965 2HG2 VAL A  58     -12.435  -0.059  16.940  1.00 20.550          H  
ATOM    966 3HG2 VAL A  58     -13.635  -0.067  15.629  1.00 20.550          H  
ATOM    967  N   VAL A  59      -8.849  -0.884  13.942  1.00 12.370          N  
ATOM    968  CA  VAL A  59      -7.759  -1.478  13.170  1.00 12.510          C  
ATOM    969  C   VAL A  59      -6.749  -2.153  14.080  1.00 12.860          C  
ATOM    970  O   VAL A  59      -6.225  -1.548  15.012  1.00 12.860          O  
ATOM    971  CB  VAL A  59      -7.091  -0.425  12.258  1.00 17.460          C  
ATOM    972  CG1 VAL A  59      -5.907  -1.033  11.496  1.00 17.460          C  
ATOM    973  CG2 VAL A  59      -8.131   0.069  11.270  1.00 17.460          C  
ATOM    974  H   VAL A  59      -8.651  -0.250  14.725  1.00 14.840          H  
ATOM    975  HA  VAL A  59      -8.183  -2.243  12.520  1.00 15.010          H  
ATOM    976  HB  VAL A  59      -6.723   0.397  12.848  1.00 20.950          H  
ATOM    977 1HG1 VAL A  59      -5.464  -0.279  10.846  1.00 20.950          H  
ATOM    978 2HG1 VAL A  59      -5.145  -1.387  12.193  1.00 20.950          H  
ATOM    979 3HG1 VAL A  59      -6.253  -1.868  10.888  1.00 20.950          H  
ATOM    980 1HG2 VAL A  59      -7.710   0.806  10.604  1.00 20.950          H  
ATOM    981 2HG2 VAL A  59      -8.474  -0.774  10.690  1.00 20.950          H  
ATOM    982 3HG2 VAL A  59      -8.950   0.504  11.800  1.00 20.950          H  
ATOM    983  N   ASP A  60      -6.503  -3.435  13.822  1.00 13.230          N  
ATOM    984  CA  ASP A  60      -5.588  -4.253  14.614  1.00 13.640          C  
ATOM    985  C   ASP A  60      -5.936  -4.173  16.104  1.00 13.800          C  
ATOM    986  O   ASP A  60      -5.061  -4.124  16.969  1.00 14.010          O  
ATOM    987  CB  ASP A  60      -4.134  -3.836  14.363  1.00 18.930          C  
ATOM    988  CG  ASP A  60      -3.690  -4.072  12.898  1.00 18.930          C  
ATOM    989  OD1 ASP A  60      -4.218  -4.952  12.255  1.00 18.930          O  
ATOM    990  OD2 ASP A  60      -2.791  -3.387  12.434  1.00 18.930          O  
ATOM    991  H   ASP A  60      -6.955  -3.863  13.024  1.00 15.880          H  
ATOM    992  HA  ASP A  60      -5.697  -5.292  14.300  1.00 16.370          H  
ATOM    993 1HB  ASP A  60      -4.006  -2.779  14.612  1.00 22.720          H  
ATOM    994 2HB  ASP A  60      -3.476  -4.405  15.023  1.00 22.720          H  
ATOM    995  N   GLY A  61      -7.238  -4.145  16.391  1.00 13.780          N  
ATOM    996  CA  GLY A  61      -7.776  -4.099  17.745  1.00 14.000          C  
ATOM    997  C   GLY A  61      -7.852  -2.708  18.396  1.00 13.640          C  
ATOM    998  O   GLY A  61      -8.404  -2.584  19.491  1.00 13.810          O  
ATOM    999  H   GLY A  61      -7.891  -4.209  15.623  1.00 16.540          H  
ATOM   1000 1HA  GLY A  61      -8.776  -4.532  17.731  1.00 16.800          H  
ATOM   1001 2HA  GLY A  61      -7.173  -4.749  18.377  1.00 16.800          H  
ATOM   1002  N   GLU A  62      -7.341  -1.661  17.746  1.00 13.210          N  
ATOM   1003  CA  GLU A  62      -7.356  -0.329  18.350  1.00 12.970          C  
ATOM   1004  C   GLU A  62      -8.409   0.560  17.720  1.00 12.560          C  
ATOM   1005  O   GLU A  62      -8.650   0.504  16.513  1.00 12.520          O  
ATOM   1006  CB  GLU A  62      -5.967   0.311  18.317  1.00 18.250          C  
ATOM   1007  CG  GLU A  62      -5.892   1.695  18.991  1.00 18.250          C  
ATOM   1008  CD  GLU A  62      -4.498   2.184  19.152  1.00 18.250          C  
ATOM   1009  OE1 GLU A  62      -3.603   1.436  18.863  1.00 18.250          O  
ATOM   1010  OE2 GLU A  62      -4.316   3.294  19.590  1.00 18.250          O  
ATOM   1011  H   GLU A  62      -6.897  -1.786  16.832  1.00 15.850          H  
ATOM   1012  HA  GLU A  62      -7.615  -0.439  19.402  1.00 15.560          H  
ATOM   1013 1HB  GLU A  62      -5.255  -0.350  18.812  1.00 21.900          H  
ATOM   1014 2HB  GLU A  62      -5.643   0.419  17.281  1.00 21.900          H  
ATOM   1015 1HG  GLU A  62      -6.430   2.417  18.372  1.00 21.900          H  
ATOM   1016 2HG  GLU A  62      -6.375   1.654  19.965  1.00 21.900          H  
ATOM   1017  N   THR A  63      -9.069   1.365  18.550  1.00 12.320          N  
ATOM   1018  CA  THR A  63     -10.101   2.255  18.043  1.00 11.920          C  
ATOM   1019  C   THR A  63      -9.563   3.649  17.742  1.00 11.660          C  
ATOM   1020  O   THR A  63      -8.913   4.279  18.581  1.00 11.720          O  
ATOM   1021  CB  THR A  63     -11.281   2.362  19.025  1.00 16.850          C  
ATOM   1022  OG1 THR A  63     -11.847   1.064  19.223  1.00 16.850          O  
ATOM   1023  CG2 THR A  63     -12.359   3.260  18.424  1.00 16.850          C  
ATOM   1024  H   THR A  63      -8.832   1.372  19.531  1.00 14.780          H  
ATOM   1025  HA  THR A  63     -10.482   1.837  17.121  1.00 14.300          H  
ATOM   1026  HB  THR A  63     -10.947   2.767  19.979  1.00 20.220          H  
ATOM   1027  HG1 THR A  63     -11.210   0.518  19.689  1.00 20.220          H  
ATOM   1028 1HG2 THR A  63     -13.200   3.307  19.111  1.00 20.220          H  
ATOM   1029 2HG2 THR A  63     -11.990   4.269  18.259  1.00 20.220          H  
ATOM   1030 3HG2 THR A  63     -12.682   2.838  17.474  1.00 20.220          H  
ATOM   1031  N   TYR A  64      -9.881   4.137  16.551  1.00 11.420          N  
ATOM   1032  CA  TYR A  64      -9.486   5.452  16.083  1.00 11.190          C  
ATOM   1033  C   TYR A  64     -10.787   6.259  15.815  1.00 10.930          C  
ATOM   1034  O   TYR A  64     -11.787   5.688  15.376  1.00 10.900          O  
ATOM   1035  CB  TYR A  64      -8.640   5.271  14.820  1.00 15.760          C  
ATOM   1036  CG  TYR A  64      -7.373   4.453  14.956  1.00 15.760          C  
ATOM   1037  CD1 TYR A  64      -7.427   3.072  14.864  1.00 15.760          C  
ATOM   1038  CD2 TYR A  64      -6.150   5.086  15.134  1.00 15.760          C  
ATOM   1039  CE1 TYR A  64      -6.279   2.323  14.971  1.00 15.760          C  
ATOM   1040  CE2 TYR A  64      -4.989   4.327  15.233  1.00 15.760          C  
ATOM   1041  CZ  TYR A  64      -5.057   2.948  15.156  1.00 15.760          C  
ATOM   1042  OH  TYR A  64      -3.914   2.178  15.247  1.00 15.760          O  
ATOM   1043  H   TYR A  64     -10.406   3.528  15.922  1.00 13.700          H  
ATOM   1044  HA  TYR A  64      -8.907   5.961  16.855  1.00 13.430          H  
ATOM   1045 1HB  TYR A  64      -9.242   4.858  14.014  1.00 18.910          H  
ATOM   1046 2HB  TYR A  64      -8.309   6.207  14.542  1.00 18.910          H  
ATOM   1047  HD1 TYR A  64      -8.385   2.569  14.715  1.00 18.910          H  
ATOM   1048  HD2 TYR A  64      -6.095   6.175  15.192  1.00 18.910          H  
ATOM   1049  HE1 TYR A  64      -6.331   1.235  14.912  1.00 18.910          H  
ATOM   1050  HE2 TYR A  64      -4.020   4.811  15.370  1.00 18.910          H  
ATOM   1051  HH  TYR A  64      -3.112   2.755  15.337  1.00 18.910          H  
ATOM   1052  N   GLU A  65     -10.796   7.579  16.073  1.00 10.810          N  
ATOM   1053  CA  GLU A  65     -12.028   8.394  15.896  1.00 10.630          C  
ATOM   1054  C   GLU A  65     -12.045   9.433  14.747  1.00 10.390          C  
ATOM   1055  O   GLU A  65     -11.275  10.396  14.783  1.00 10.350          O  
ATOM   1056  CB  GLU A  65     -12.269   9.120  17.218  1.00 14.950          C  
ATOM   1057  CG  GLU A  65     -13.482   9.987  17.279  1.00 14.950          C  
ATOM   1058  CD  GLU A  65     -13.634  10.631  18.607  1.00 14.950          C  
ATOM   1059  OE1 GLU A  65     -12.769  10.469  19.431  1.00 14.950          O  
ATOM   1060  OE2 GLU A  65     -14.626  11.269  18.818  1.00 14.950          O  
ATOM   1061  H   GLU A  65      -9.956   8.018  16.429  1.00 12.970          H  
ATOM   1062  HA  GLU A  65     -12.857   7.705  15.722  1.00 12.760          H  
ATOM   1063 1HB  GLU A  65     -12.358   8.379  18.016  1.00 17.940          H  
ATOM   1064 2HB  GLU A  65     -11.405   9.741  17.446  1.00 17.940          H  
ATOM   1065 1HG  GLU A  65     -13.388  10.764  16.536  1.00 17.940          H  
ATOM   1066 2HG  GLU A  65     -14.370   9.390  17.051  1.00 17.940          H  
ATOM   1067  N   ILE A  66     -12.912   9.218  13.730  1.00 10.300          N  
ATOM   1068  CA  ILE A  66     -13.007  10.131  12.552  1.00 10.120          C  
ATOM   1069  C   ILE A  66     -14.271   9.771  11.731  1.00  9.940          C  
ATOM   1070  O   ILE A  66     -14.808   8.687  11.902  1.00  9.960          O  
ATOM   1071  CB  ILE A  66     -11.707  10.151  11.734  1.00 14.240          C  
ATOM   1072  CG1 ILE A  66     -11.614  11.359  10.737  1.00 14.240          C  
ATOM   1073  CG2 ILE A  66     -11.670   8.967  10.987  1.00 14.240          C  
ATOM   1074  CD1 ILE A  66     -10.179  11.620  10.223  1.00 14.240          C  
ATOM   1075  H   ILE A  66     -13.523   8.392  13.811  1.00 12.360          H  
ATOM   1076  HA  ILE A  66     -13.141  11.145  12.923  1.00 12.140          H  
ATOM   1077  HB  ILE A  66     -10.868  10.203  12.394  1.00 17.090          H  
ATOM   1078 1HG1 ILE A  66     -12.235  11.164   9.861  1.00 17.090          H  
ATOM   1079 2HG1 ILE A  66     -11.968  12.263  11.235  1.00 17.090          H  
ATOM   1080 1HG2 ILE A  66     -10.752   8.938  10.451  1.00 17.090          H  
ATOM   1081 2HG2 ILE A  66     -11.741   8.105  11.627  1.00 17.090          H  
ATOM   1082 3HG2 ILE A  66     -12.493   8.970  10.314  1.00 17.090          H  
ATOM   1083 1HD1 ILE A  66     -10.184  12.465   9.555  1.00 17.090          H  
ATOM   1084 2HD1 ILE A  66      -9.531  11.839  11.069  1.00 17.090          H  
ATOM   1085 3HD1 ILE A  66      -9.779  10.760   9.692  1.00 17.090          H  
ATOM   1086  N   THR A  67     -14.761  10.679  10.891  1.00  9.820          N  
ATOM   1087  CA  THR A  67     -16.021  10.550  10.128  1.00  9.680          C  
ATOM   1088  C   THR A  67     -16.365   9.364   9.191  1.00  9.590          C  
ATOM   1089  O   THR A  67     -17.476   8.840   9.295  1.00  9.620          O  
ATOM   1090  CB  THR A  67     -16.169  11.821   9.261  1.00 13.610          C  
ATOM   1091  OG1 THR A  67     -16.173  12.956  10.117  1.00 13.610          O  
ATOM   1092  CG2 THR A  67     -17.488  11.821   8.444  1.00 13.610          C  
ATOM   1093  H   THR A  67     -14.252  11.544  10.772  1.00 11.780          H  
ATOM   1094  HA  THR A  67     -16.821  10.560  10.856  1.00 11.620          H  
ATOM   1095  HB  THR A  67     -15.326  11.890   8.576  1.00 16.330          H  
ATOM   1096  HG1 THR A  67     -16.931  12.860  10.738  1.00 16.330          H  
ATOM   1097 1HG2 THR A  67     -17.549  12.741   7.864  1.00 16.330          H  
ATOM   1098 2HG2 THR A  67     -17.532  10.983   7.763  1.00 16.330          H  
ATOM   1099 3HG2 THR A  67     -18.335  11.767   9.132  1.00 16.330          H  
ATOM   1100  N   TYR A  68     -15.500   8.908   8.274  1.00  9.590          N  
ATOM   1101  CA  TYR A  68     -16.038   7.930   7.301  1.00  9.570          C  
ATOM   1102  C   TYR A  68     -15.840   6.375   7.399  1.00  9.370          C  
ATOM   1103  O   TYR A  68     -16.306   5.689   6.492  1.00  9.430          O  
ATOM   1104  CB  TYR A  68     -15.559   8.353   5.913  1.00 13.410          C  
ATOM   1105  CG  TYR A  68     -16.060   9.733   5.441  1.00 13.410          C  
ATOM   1106  CD1 TYR A  68     -15.254  10.866   5.554  1.00 13.410          C  
ATOM   1107  CD2 TYR A  68     -17.298   9.860   4.890  1.00 13.410          C  
ATOM   1108  CE1 TYR A  68     -15.704  12.083   5.134  1.00 13.410          C  
ATOM   1109  CE2 TYR A  68     -17.731  11.093   4.462  1.00 13.410          C  
ATOM   1110  CZ  TYR A  68     -16.952  12.188   4.588  1.00 13.410          C  
ATOM   1111  OH  TYR A  68     -17.424  13.406   4.168  1.00 13.410          O  
ATOM   1112  H   TYR A  68     -14.558   9.292   8.163  1.00 11.510          H  
ATOM   1113  HA  TYR A  68     -17.119   8.073   7.305  1.00 11.480          H  
ATOM   1114 1HB  TYR A  68     -14.480   8.351   5.884  1.00 16.090          H  
ATOM   1115 2HB  TYR A  68     -15.897   7.619   5.195  1.00 16.090          H  
ATOM   1116  HD1 TYR A  68     -14.276  10.801   5.976  1.00 16.090          H  
ATOM   1117  HD2 TYR A  68     -17.931   8.991   4.790  1.00 16.090          H  
ATOM   1118  HE1 TYR A  68     -15.072  12.961   5.235  1.00 16.090          H  
ATOM   1119  HE2 TYR A  68     -18.699  11.213   4.020  1.00 16.090          H  
ATOM   1120  HH  TYR A  68     -16.783  14.094   4.374  1.00 16.090          H  
ATOM   1121  N   GLY A  69     -15.215   5.750   8.420  1.00  9.270          N  
ATOM   1122  CA  GLY A  69     -14.523   6.249   9.602  1.00  9.120          C  
ATOM   1123  C   GLY A  69     -13.068   6.535   9.310  1.00  9.180          C  
ATOM   1124  O   GLY A  69     -12.188   6.137  10.060  1.00  9.230          O  
ATOM   1125  H   GLY A  69     -15.237   4.745   8.361  1.00 11.120          H  
ATOM   1126 1HA  GLY A  69     -15.012   7.123  10.008  1.00 10.940          H  
ATOM   1127 2HA  GLY A  69     -14.576   5.490  10.382  1.00 10.940          H  
ATOM   1128  N   ASN A  70     -12.825   7.281   8.256  1.00  9.290          N  
ATOM   1129  CA  ASN A  70     -11.510   7.688   7.831  1.00  9.420          C  
ATOM   1130  C   ASN A  70     -11.692   9.023   7.141  1.00  9.520          C  
ATOM   1131  O   ASN A  70     -12.789   9.578   7.162  1.00  9.580          O  
ATOM   1132  CB  ASN A  70     -10.877   6.639   6.982  1.00 13.140          C  
ATOM   1133  CG  ASN A  70      -9.421   6.609   7.194  1.00 13.140          C  
ATOM   1134  OD1 ASN A  70      -8.806   7.673   7.199  1.00 13.140          O  
ATOM   1135  ND2 ASN A  70      -8.867   5.454   7.423  1.00 13.140          N  
ATOM   1136  H   ASN A  70     -13.606   7.558   7.690  1.00 11.150          H  
ATOM   1137  HA  ASN A  70     -10.861   7.826   8.678  1.00 11.300          H  
ATOM   1138 1HB  ASN A  70     -11.303   5.706   7.265  1.00 15.760          H  
ATOM   1139 2HB  ASN A  70     -11.089   6.834   5.936  1.00 15.760          H  
ATOM   1140 1HD2 ASN A  70      -7.877   5.390   7.664  1.00 15.760          H  
ATOM   1141 2HD2 ASN A  70      -9.416   4.618   7.418  1.00 15.760          H  
ATOM   1142  N   LEU A  71     -10.628   9.609   6.641  1.00  9.680          N  
ATOM   1143  CA  LEU A  71     -10.754  10.879   5.942  1.00  9.930          C  
ATOM   1144  C   LEU A  71     -10.647  10.596   4.441  1.00  9.830          C  
ATOM   1145  O   LEU A  71      -9.925   9.686   4.020  1.00 10.060          O  
ATOM   1146  CB  LEU A  71      -9.689  11.869   6.400  1.00 13.800          C  
ATOM   1147  CG  LEU A  71      -9.859  13.380   6.034  1.00 13.800          C  
ATOM   1148  CD1 LEU A  71     -11.073  13.979   6.800  1.00 13.800          C  
ATOM   1149  CD2 LEU A  71      -8.594  14.108   6.419  1.00 13.800          C  
ATOM   1150  H   LEU A  71      -9.731   9.137   6.725  1.00 11.620          H  
ATOM   1151  HA  LEU A  71     -11.740  11.292   6.137  1.00 11.920          H  
ATOM   1152 1HB  LEU A  71      -9.553  11.782   7.458  1.00 16.560          H  
ATOM   1153 2HB  LEU A  71      -8.798  11.563   5.933  1.00 16.560          H  
ATOM   1154  HG  LEU A  71     -10.031  13.500   4.971  1.00 16.560          H  
ATOM   1155 1HD1 LEU A  71     -11.169  15.038   6.549  1.00 16.560          H  
ATOM   1156 2HD1 LEU A  71     -11.992  13.471   6.530  1.00 16.560          H  
ATOM   1157 3HD1 LEU A  71     -10.913  13.884   7.867  1.00 16.560          H  
ATOM   1158 1HD2 LEU A  71      -8.690  15.171   6.187  1.00 16.560          H  
ATOM   1159 2HD2 LEU A  71      -8.420  13.982   7.474  1.00 16.560          H  
ATOM   1160 3HD2 LEU A  71      -7.760  13.714   5.880  1.00 16.560          H  
ATOM   1161  N   ILE A  72     -11.339  11.370   3.625  1.00  9.550          N  
ATOM   1162  CA  ILE A  72     -11.343  11.137   2.184  1.00  9.510          C  
ATOM   1163  C   ILE A  72      -9.926  11.176   1.628  1.00  9.520          C  
ATOM   1164  O   ILE A  72      -9.514  10.314   0.840  1.00  9.710          O  
ATOM   1165  CB  ILE A  72     -12.192  12.207   1.476  1.00 13.330          C  
ATOM   1166  CG1 ILE A  72     -13.677  12.047   1.875  1.00 13.330          C  
ATOM   1167  CG2 ILE A  72     -12.041  12.002  -0.038  1.00 13.330          C  
ATOM   1168  CD1 ILE A  72     -14.564  13.211   1.530  1.00 13.330          C  
ATOM   1169  H   ILE A  72     -11.885  12.125   4.016  1.00 11.460          H  
ATOM   1170  HA  ILE A  72     -11.758  10.155   1.983  1.00 11.410          H  
ATOM   1171  HB  ILE A  72     -11.869  13.208   1.755  1.00 16.000          H  
ATOM   1172 1HG1 ILE A  72     -14.078  11.215   1.361  1.00 16.000          H  
ATOM   1173 2HG1 ILE A  72     -13.739  11.862   2.942  1.00 16.000          H  
ATOM   1174 1HG2 ILE A  72     -12.644  12.708  -0.555  1.00 16.000          H  
ATOM   1175 2HG2 ILE A  72     -11.006  12.130  -0.357  1.00 16.000          H  
ATOM   1176 3HG2 ILE A  72     -12.372  10.995  -0.296  1.00 16.000          H  
ATOM   1177 1HD1 ILE A  72     -15.582  12.986   1.846  1.00 16.000          H  
ATOM   1178 2HD1 ILE A  72     -14.216  14.102   2.050  1.00 16.000          H  
ATOM   1179 3HD1 ILE A  72     -14.560  13.395   0.462  1.00 16.000          H  
ATOM   1180  N   THR A  73      -9.169  12.162   2.072  1.00  9.420          N  
ATOM   1181  CA  THR A  73      -7.820  12.360   1.604  1.00  9.520          C  
ATOM   1182  C   THR A  73      -6.835  11.330   2.131  1.00  9.790          C  
ATOM   1183  O   THR A  73      -5.690  11.305   1.699  1.00 10.010          O  
ATOM   1184  CB  THR A  73      -7.347  13.778   1.913  1.00 13.290          C  
ATOM   1185  OG1 THR A  73      -7.399  14.019   3.322  1.00 13.290          O  
ATOM   1186  CG2 THR A  73      -8.245  14.748   1.211  1.00 13.290          C  
ATOM   1187  H   THR A  73      -9.554  12.820   2.730  1.00 11.300          H  
ATOM   1188  HA  THR A  73      -7.835  12.266   0.529  1.00 11.420          H  
ATOM   1189  HB  THR A  73      -6.322  13.900   1.564  1.00 15.950          H  
ATOM   1190  HG1 THR A  73      -6.967  14.869   3.527  1.00 15.950          H  
ATOM   1191 1HG2 THR A  73      -7.909  15.764   1.417  1.00 15.950          H  
ATOM   1192 2HG2 THR A  73      -8.197  14.557   0.144  1.00 15.950          H  
ATOM   1193 3HG2 THR A  73      -9.268  14.629   1.553  1.00 15.950          H  
ATOM   1194  N   LEU A  74      -7.235  10.480   3.065  1.00  9.850          N  
ATOM   1195  CA  LEU A  74      -6.340   9.454   3.568  1.00 10.170          C  
ATOM   1196  C   LEU A  74      -6.440   8.276   2.664  1.00 10.370          C  
ATOM   1197  O   LEU A  74      -5.452   7.582   2.440  1.00 10.620          O  
ATOM   1198  CB  LEU A  74      -6.664   9.135   5.007  1.00 14.110          C  
ATOM   1199  CG  LEU A  74      -5.894   9.938   6.024  1.00 14.110          C  
ATOM   1200  CD1 LEU A  74      -5.789  11.413   5.646  1.00 14.110          C  
ATOM   1201  CD2 LEU A  74      -6.598   9.811   7.336  1.00 14.110          C  
ATOM   1202  H   LEU A  74      -8.196  10.497   3.404  1.00 11.820          H  
ATOM   1203  HA  LEU A  74      -5.314   9.800   3.507  1.00 12.200          H  
ATOM   1204 1HB  LEU A  74      -7.718   9.316   5.173  1.00 16.930          H  
ATOM   1205 2HB  LEU A  74      -6.467   8.078   5.195  1.00 16.930          H  
ATOM   1206  HG  LEU A  74      -4.933   9.560   6.108  1.00 16.930          H  
ATOM   1207 1HD1 LEU A  74      -5.248  11.908   6.424  1.00 16.930          H  
ATOM   1208 2HD1 LEU A  74      -5.258  11.565   4.720  1.00 16.930          H  
ATOM   1209 3HD1 LEU A  74      -6.738  11.834   5.559  1.00 16.930          H  
ATOM   1210 1HD2 LEU A  74      -6.067  10.382   8.074  1.00 16.930          H  
ATOM   1211 2HD2 LEU A  74      -7.592  10.191   7.277  1.00 16.930          H  
ATOM   1212 3HD2 LEU A  74      -6.633   8.773   7.631  1.00 16.930          H  
ATOM   1213  N   LEU A  75      -7.613   8.062   2.075  1.00 10.330          N  
ATOM   1214  CA  LEU A  75      -7.694   6.984   1.107  1.00 10.610          C  
ATOM   1215  C   LEU A  75      -6.760   7.370  -0.049  1.00 10.700          C  
ATOM   1216  O   LEU A  75      -6.037   6.532  -0.600  1.00 11.060          O  
ATOM   1217  CB  LEU A  75      -9.118   6.802   0.583  1.00 14.740          C  
ATOM   1218  CG  LEU A  75     -10.196   6.279   1.560  1.00 14.740          C  
ATOM   1219  CD1 LEU A  75     -11.515   6.377   0.841  1.00 14.740          C  
ATOM   1220  CD2 LEU A  75      -9.905   4.820   1.988  1.00 14.740          C  
ATOM   1221  H   LEU A  75      -8.425   8.639   2.333  1.00 12.400          H  
ATOM   1222  HA  LEU A  75      -7.329   6.061   1.556  1.00 12.730          H  
ATOM   1223 1HB  LEU A  75      -9.462   7.773   0.219  1.00 17.690          H  
ATOM   1224 2HB  LEU A  75      -9.083   6.122  -0.266  1.00 17.690          H  
ATOM   1225  HG  LEU A  75     -10.238   6.917   2.451  1.00 17.690          H  
ATOM   1226 1HD1 LEU A  75     -12.319   6.034   1.479  1.00 17.690          H  
ATOM   1227 2HD1 LEU A  75     -11.681   7.417   0.566  1.00 17.690          H  
ATOM   1228 3HD1 LEU A  75     -11.480   5.778  -0.049  1.00 17.690          H  
ATOM   1229 1HD2 LEU A  75     -10.691   4.472   2.654  1.00 17.690          H  
ATOM   1230 2HD2 LEU A  75      -9.874   4.181   1.107  1.00 17.690          H  
ATOM   1231 3HD2 LEU A  75      -8.952   4.764   2.509  1.00 17.690          H  
ATOM   1232  N   ILE A  76      -6.763   8.677  -0.379  1.00 10.450          N  
ATOM   1233  CA  ILE A  76      -5.912   9.209  -1.445  1.00 10.620          C  
ATOM   1234  C   ILE A  76      -4.426   9.103  -1.102  1.00 10.910          C  
ATOM   1235  O   ILE A  76      -3.630   8.646  -1.926  1.00 11.310          O  
ATOM   1236  CB  ILE A  76      -6.233  10.695  -1.762  1.00 14.800          C  
ATOM   1237  CG1 ILE A  76      -7.656  10.815  -2.401  1.00 14.800          C  
ATOM   1238  CG2 ILE A  76      -5.146  11.289  -2.679  1.00 14.800          C  
ATOM   1239  CD1 ILE A  76      -8.211  12.256  -2.518  1.00 14.800          C  
ATOM   1240  H   ILE A  76      -7.421   9.285   0.116  1.00 12.540          H  
ATOM   1241  HA  ILE A  76      -6.089   8.625  -2.348  1.00 12.740          H  
ATOM   1242  HB  ILE A  76      -6.246  11.261  -0.847  1.00 17.760          H  
ATOM   1243 1HG1 ILE A  76      -7.624  10.377  -3.401  1.00 17.760          H  
ATOM   1244 2HG1 ILE A  76      -8.355  10.236  -1.794  1.00 17.760          H  
ATOM   1245 1HG2 ILE A  76      -5.376  12.304  -2.883  1.00 17.760          H  
ATOM   1246 2HG2 ILE A  76      -4.163  11.246  -2.216  1.00 17.760          H  
ATOM   1247 3HG2 ILE A  76      -5.122  10.731  -3.601  1.00 17.760          H  
ATOM   1248 1HD1 ILE A  76      -9.200  12.213  -2.969  1.00 17.760          H  
ATOM   1249 2HD1 ILE A  76      -8.292  12.720  -1.553  1.00 17.760          H  
ATOM   1250 3HD1 ILE A  76      -7.565  12.857  -3.145  1.00 17.760          H  
ATOM   1251  N   VAL A  77      -4.031   9.537   0.095  1.00 10.810          N  
ATOM   1252  CA  VAL A  77      -2.623   9.470   0.439  1.00 11.140          C  
ATOM   1253  C   VAL A  77      -2.133   8.019   0.522  1.00 11.510          C  
ATOM   1254  O   VAL A  77      -1.013   7.732   0.109  1.00 11.930          O  
ATOM   1255  CB  VAL A  77      -2.295  10.234   1.747  1.00 15.460          C  
ATOM   1256  CG1 VAL A  77      -0.826   9.991   2.142  1.00 15.460          C  
ATOM   1257  CG2 VAL A  77      -2.518  11.742   1.577  1.00 15.460          C  
ATOM   1258  H   VAL A  77      -4.704   9.948   0.744  1.00 12.970          H  
ATOM   1259  HA  VAL A  77      -2.083   9.960  -0.346  1.00 13.370          H  
ATOM   1260  HB  VAL A  77      -2.936   9.868   2.535  1.00 18.560          H  
ATOM   1261 1HG1 VAL A  77      -0.608  10.531   3.050  1.00 18.560          H  
ATOM   1262 2HG1 VAL A  77      -0.647   8.947   2.296  1.00 18.560          H  
ATOM   1263 3HG1 VAL A  77      -0.175  10.354   1.354  1.00 18.560          H  
ATOM   1264 1HG2 VAL A  77      -2.287  12.234   2.512  1.00 18.560          H  
ATOM   1265 2HG2 VAL A  77      -1.889  12.129   0.824  1.00 18.560          H  
ATOM   1266 3HG2 VAL A  77      -3.526  11.953   1.306  1.00 18.560          H  
ATOM   1267  N   ALA A  78      -2.931   7.145   1.148  1.00 11.400          N  
ATOM   1268  CA  ALA A  78      -2.659   5.722   1.341  1.00 11.790          C  
ATOM   1269  C   ALA A  78      -2.579   4.834   0.096  1.00 12.130          C  
ATOM   1270  O   ALA A  78      -1.775   3.904   0.058  1.00 12.610          O  
ATOM   1271  CB  ALA A  78      -3.725   5.131   2.217  1.00 16.350          C  
ATOM   1272  H   ALA A  78      -3.824   7.476   1.514  1.00 13.680          H  
ATOM   1273  HA  ALA A  78      -1.714   5.654   1.845  1.00 14.150          H  
ATOM   1274 1HB  ALA A  78      -3.493   4.108   2.405  1.00 19.620          H  
ATOM   1275 2HB  ALA A  78      -3.781   5.670   3.154  1.00 19.620          H  
ATOM   1276 3HB  ALA A  78      -4.686   5.196   1.705  1.00 19.620          H  
ATOM   1277  N   ARG A  79      -3.378   5.088  -0.939  1.00 11.940          N  
ATOM   1278  CA  ARG A  79      -3.394   4.169  -2.082  1.00 12.310          C  
ATOM   1279  C   ARG A  79      -2.017   3.740  -2.656  1.00 12.770          C  
ATOM   1280  O   ARG A  79      -1.873   2.562  -2.974  1.00 13.180          O  
ATOM   1281  CB  ARG A  79      -4.302   4.698  -3.203  1.00 17.090          C  
ATOM   1282  CG  ARG A  79      -4.393   3.796  -4.442  1.00 17.090          C  
ATOM   1283  CD  ARG A  79      -5.190   4.424  -5.548  1.00 17.090          C  
ATOM   1284  NE  ARG A  79      -4.568   5.664  -6.047  1.00 17.090          N  
ATOM   1285  CZ  ARG A  79      -3.506   5.749  -6.886  1.00 17.090          C  
ATOM   1286  NH1 ARG A  79      -2.890   4.670  -7.342  1.00 17.090          N  
ATOM   1287  NH2 ARG A  79      -3.096   6.952  -7.238  1.00 17.090          N  
ATOM   1288  H   ARG A  79      -4.066   5.850  -0.890  1.00 14.330          H  
ATOM   1289  HA  ARG A  79      -3.879   3.259  -1.732  1.00 14.770          H  
ATOM   1290 1HB  ARG A  79      -5.313   4.782  -2.807  1.00 20.500          H  
ATOM   1291 2HB  ARG A  79      -4.033   5.686  -3.526  1.00 20.500          H  
ATOM   1292 1HG  ARG A  79      -3.397   3.595  -4.822  1.00 20.500          H  
ATOM   1293 2HG  ARG A  79      -4.866   2.854  -4.168  1.00 20.500          H  
ATOM   1294 1HD  ARG A  79      -5.295   3.727  -6.378  1.00 20.500          H  
ATOM   1295 2HD  ARG A  79      -6.182   4.678  -5.167  1.00 20.500          H  
ATOM   1296  HE  ARG A  79      -4.988   6.571  -5.762  1.00 20.500          H  
ATOM   1297 1HH1 ARG A  79      -3.205   3.751  -7.070  1.00 20.500          H  
ATOM   1298 2HH1 ARG A  79      -2.099   4.764  -7.964  1.00 20.500          H  
ATOM   1299 1HH2 ARG A  79      -3.613   7.767  -6.861  1.00 20.500          H  
ATOM   1300 2HH2 ARG A  79      -2.313   7.071  -7.863  1.00 20.500          H  
ATOM   1301  N   PRO A  80      -1.008   4.617  -2.858  1.00 12.780          N  
ATOM   1302  CA  PRO A  80       0.322   4.282  -3.375  1.00 13.320          C  
ATOM   1303  C   PRO A  80       1.243   3.507  -2.392  1.00 13.690          C  
ATOM   1304  O   PRO A  80       2.376   3.183  -2.752  1.00 14.270          O  
ATOM   1305  CB  PRO A  80       0.908   5.662  -3.718  1.00 19.980          C  
ATOM   1306  CG  PRO A  80      -0.280   6.588  -3.772  1.00 19.980          C  
ATOM   1307  CD  PRO A  80      -1.189   6.070  -2.705  1.00 19.980          C  
ATOM   1308  HA  PRO A  80       0.192   3.695  -4.295  1.00 15.980          H  
ATOM   1309 1HB  PRO A  80       1.616   5.954  -2.956  1.00 23.980          H  
ATOM   1310 2HB  PRO A  80       1.466   5.614  -4.675  1.00 23.980          H  
ATOM   1311 1HG  PRO A  80       0.025   7.615  -3.620  1.00 23.980          H  
ATOM   1312 2HG  PRO A  80      -0.749   6.552  -4.765  1.00 23.980          H  
ATOM   1313 1HD  PRO A  80      -0.806   6.364  -1.741  1.00 23.980          H  
ATOM   1314 2HD  PRO A  80      -2.180   6.442  -2.867  1.00 23.980          H  
ATOM   1315  N   PHE A  81       0.804   3.278  -1.146  1.00 13.430          N  
ATOM   1316  CA  PHE A  81       1.626   2.639  -0.114  1.00 13.820          C  
ATOM   1317  C   PHE A  81       1.844   1.141  -0.384  1.00 13.870          C  
ATOM   1318  O   PHE A  81       1.038   0.488  -1.036  1.00 13.650          O  
ATOM   1319  CB  PHE A  81       0.965   2.785   1.249  1.00 19.190          C  
ATOM   1320  CG  PHE A  81       0.902   4.143   1.870  1.00 19.190          C  
ATOM   1321  CD1 PHE A  81       1.302   5.293   1.228  1.00 19.190          C  
ATOM   1322  CD2 PHE A  81       0.379   4.264   3.147  1.00 19.190          C  
ATOM   1323  CE1 PHE A  81       1.175   6.483   1.856  1.00 19.190          C  
ATOM   1324  CE2 PHE A  81       0.271   5.437   3.750  1.00 19.190          C  
ATOM   1325  CZ  PHE A  81       0.666   6.539   3.104  1.00 19.190          C  
ATOM   1326  H   PHE A  81      -0.148   3.536  -0.868  1.00 16.120          H  
ATOM   1327  HA  PHE A  81       2.601   3.121  -0.099  1.00 16.580          H  
ATOM   1328 1HB  PHE A  81      -0.034   2.473   1.153  1.00 23.030          H  
ATOM   1329 2HB  PHE A  81       1.441   2.120   1.934  1.00 23.030          H  
ATOM   1330  HD1 PHE A  81       1.703   5.268   0.222  1.00 23.030          H  
ATOM   1331  HD2 PHE A  81       0.038   3.394   3.671  1.00 23.030          H  
ATOM   1332  HE1 PHE A  81       1.468   7.403   1.357  1.00 23.030          H  
ATOM   1333  HE2 PHE A  81      -0.146   5.501   4.756  1.00 23.030          H  
ATOM   1334  HZ  PHE A  81       0.564   7.475   3.585  1.00 23.030          H  
ATOM   1335  N   ASN A  82       2.960   0.612   0.119  1.00 14.290          N  
ATOM   1336  CA  ASN A  82       3.362  -0.797  -0.027  1.00 14.520          C  
ATOM   1337  C   ASN A  82       2.431  -1.879   0.577  1.00 14.550          C  
ATOM   1338  O   ASN A  82       2.018  -1.806   1.744  1.00 14.670          O  
ATOM   1339  CB  ASN A  82       4.767  -0.999   0.501  1.00 20.240          C  
ATOM   1340  CG  ASN A  82       5.342  -2.328   0.069  1.00 20.240          C  
ATOM   1341  OD1 ASN A  82       4.682  -3.091  -0.672  1.00 20.240          O  
ATOM   1342  ND2 ASN A  82       6.545  -2.620   0.504  1.00 20.240          N  
ATOM   1343  H   ASN A  82       3.576   1.227   0.625  1.00 17.150          H  
ATOM   1344  HA  ASN A  82       3.392  -1.000  -1.098  1.00 17.420          H  
ATOM   1345 1HB  ASN A  82       5.419  -0.198   0.147  1.00 24.280          H  
ATOM   1346 2HB  ASN A  82       4.755  -0.963   1.589  1.00 24.280          H  
ATOM   1347 1HD2 ASN A  82       6.978  -3.485   0.242  1.00 24.280          H  
ATOM   1348 2HD2 ASN A  82       7.043  -1.977   1.095  1.00 24.280          H  
ATOM   1349  N   HIS A  83       2.183  -2.906  -0.241  1.00 14.550          N  
ATOM   1350  CA  HIS A  83       1.366  -4.082   0.071  1.00 14.530          C  
ATOM   1351  C   HIS A  83      -0.093  -3.701   0.369  1.00 14.160          C  
ATOM   1352  O   HIS A  83      -0.695  -2.949  -0.398  1.00 14.160          O  
ATOM   1353  CB  HIS A  83       2.091  -4.852   1.209  1.00 20.350          C  
ATOM   1354  CG  HIS A  83       1.521  -6.161   1.670  1.00 20.350          C  
ATOM   1355  ND1 HIS A  83       0.679  -6.251   2.762  1.00 20.350          N  
ATOM   1356  CD2 HIS A  83       1.677  -7.427   1.204  1.00 20.350          C  
ATOM   1357  CE1 HIS A  83       0.345  -7.531   2.951  1.00 20.350          C  
ATOM   1358  NE2 HIS A  83       0.938  -8.256   2.018  1.00 20.350          N  
ATOM   1359  H   HIS A  83       2.660  -2.869  -1.136  1.00 17.460          H  
ATOM   1360  HA  HIS A  83       1.346  -4.740  -0.796  1.00 17.440          H  
ATOM   1361 1HB  HIS A  83       3.117  -5.043   0.893  1.00 24.420          H  
ATOM   1362 2HB  HIS A  83       2.157  -4.219   2.088  1.00 24.420          H  
ATOM   1363  HD2 HIS A  83       2.281  -7.732   0.347  1.00 24.420          H  
ATOM   1364  HE1 HIS A  83      -0.305  -7.913   3.738  1.00 24.420          H  
ATOM   1365  HE2 HIS A  83       0.867  -9.262   1.913  1.00 24.420          H  
ATOM   1366  N   PHE A  84      -0.691  -4.255   1.425  1.00 13.990          N  
ATOM   1367  CA  PHE A  84      -2.068  -3.969   1.763  1.00 13.760          C  
ATOM   1368  C   PHE A  84      -1.988  -3.438   3.167  1.00 13.630          C  
ATOM   1369  O   PHE A  84      -2.813  -2.626   3.621  1.00 13.420          O  
ATOM   1370  CB  PHE A  84      -2.906  -5.235   1.667  1.00 19.360          C  
ATOM   1371  CG  PHE A  84      -2.804  -5.845   0.305  1.00 19.360          C  
ATOM   1372  CD1 PHE A  84      -2.075  -7.002   0.117  1.00 19.360          C  
ATOM   1373  CD2 PHE A  84      -3.394  -5.251  -0.793  1.00 19.360          C  
ATOM   1374  CE1 PHE A  84      -1.938  -7.559  -1.127  1.00 19.360          C  
ATOM   1375  CE2 PHE A  84      -3.261  -5.805  -2.046  1.00 19.360          C  
ATOM   1376  CZ  PHE A  84      -2.530  -6.962  -2.212  1.00 19.360          C  
ATOM   1377  H   PHE A  84      -0.187  -4.877   2.042  1.00 16.790          H  
ATOM   1378  HA  PHE A  84      -2.468  -3.198   1.105  1.00 16.510          H  
ATOM   1379 1HB  PHE A  84      -2.567  -5.962   2.403  1.00 23.230          H  
ATOM   1380 2HB  PHE A  84      -3.950  -5.009   1.871  1.00 23.230          H  
ATOM   1381  HD1 PHE A  84      -1.605  -7.471   0.968  1.00 23.230          H  
ATOM   1382  HD2 PHE A  84      -3.962  -4.332  -0.663  1.00 23.230          H  
ATOM   1383  HE1 PHE A  84      -1.358  -8.473  -1.252  1.00 23.230          H  
ATOM   1384  HE2 PHE A  84      -3.729  -5.328  -2.907  1.00 23.230          H  
ATOM   1385  HZ  PHE A  84      -2.423  -7.401  -3.203  1.00 23.230          H  
ATOM   1386  N   LYS A  85      -0.932  -3.903   3.837  1.00 13.890          N  
ATOM   1387  CA  LYS A  85      -0.690  -3.544   5.216  1.00 13.900          C  
ATOM   1388  C   LYS A  85      -0.286  -2.094   5.394  1.00 13.300          C  
ATOM   1389  O   LYS A  85      -0.729  -1.471   6.353  1.00 13.130          O  
ATOM   1390  CB  LYS A  85       0.361  -4.456   5.857  1.00 19.460          C  
ATOM   1391  CG  LYS A  85       0.703  -4.139   7.350  1.00 19.460          C  
ATOM   1392  CD  LYS A  85      -0.500  -4.321   8.305  1.00 19.460          C  
ATOM   1393  CE  LYS A  85      -0.081  -4.120   9.768  1.00 19.460          C  
ATOM   1394  NZ  LYS A  85      -1.254  -4.153  10.714  1.00 19.460          N  
ATOM   1395  H   LYS A  85      -0.319  -4.589   3.374  1.00 16.670          H  
ATOM   1396  HA  LYS A  85      -1.625  -3.685   5.754  1.00 16.680          H  
ATOM   1397 1HB  LYS A  85       0.021  -5.491   5.802  1.00 23.350          H  
ATOM   1398 2HB  LYS A  85       1.288  -4.392   5.283  1.00 23.350          H  
ATOM   1399 1HG  LYS A  85       1.503  -4.804   7.671  1.00 23.350          H  
ATOM   1400 2HG  LYS A  85       1.065  -3.113   7.436  1.00 23.350          H  
ATOM   1401 1HD  LYS A  85      -1.269  -3.579   8.082  1.00 23.350          H  
ATOM   1402 2HD  LYS A  85      -0.925  -5.315   8.188  1.00 23.350          H  
ATOM   1403 1HE  LYS A  85       0.613  -4.910  10.044  1.00 23.350          H  
ATOM   1404 2HE  LYS A  85       0.420  -3.156   9.865  1.00 23.350          H  
ATOM   1405 1HZ  LYS A  85      -0.935  -4.014  11.671  1.00 23.350          H  
ATOM   1406 2HZ  LYS A  85      -1.910  -3.405  10.490  1.00 23.350          H  
ATOM   1407 3HZ  LYS A  85      -1.741  -5.033  10.665  1.00 23.350          H  
ATOM   1408  N   VAL A  86       0.560  -1.523   4.535  1.00 13.110          N  
ATOM   1409  CA  VAL A  86       0.924  -0.167   4.845  1.00 12.660          C  
ATOM   1410  C   VAL A  86      -0.269   0.770   4.515  1.00 12.140          C  
ATOM   1411  O   VAL A  86      -0.520   1.700   5.293  1.00 11.690          O  
ATOM   1412  CB  VAL A  86       2.250   0.253   4.188  1.00 17.900          C  
ATOM   1413  CG1 VAL A  86       2.529   1.663   4.534  1.00 17.900          C  
ATOM   1414  CG2 VAL A  86       3.349  -0.666   4.641  1.00 17.900          C  
ATOM   1415  H   VAL A  86       0.948  -1.982   3.702  1.00 15.730          H  
ATOM   1416  HA  VAL A  86       1.103  -0.105   5.920  1.00 15.190          H  
ATOM   1417  HB  VAL A  86       2.179   0.198   3.128  1.00 21.480          H  
ATOM   1418 1HG1 VAL A  86       3.431   1.956   4.109  1.00 21.480          H  
ATOM   1419 2HG1 VAL A  86       1.776   2.287   4.211  1.00 21.480          H  
ATOM   1420 3HG1 VAL A  86       2.612   1.734   5.608  1.00 21.480          H  
ATOM   1421 1HG2 VAL A  86       4.291  -0.365   4.183  1.00 21.480          H  
ATOM   1422 2HG2 VAL A  86       3.439  -0.620   5.720  1.00 21.480          H  
ATOM   1423 3HG2 VAL A  86       3.114  -1.686   4.344  1.00 21.480          H  
ATOM   1424  N   PRO A  87      -0.973   0.654   3.339  1.00 12.320          N  
ATOM   1425  CA  PRO A  87      -2.126   1.466   2.985  1.00 12.020          C  
ATOM   1426  C   PRO A  87      -3.140   1.584   4.094  1.00 11.650          C  
ATOM   1427  O   PRO A  87      -3.668   2.671   4.307  1.00 11.430          O  
ATOM   1428  CB  PRO A  87      -2.710   0.719   1.792  1.00 18.030          C  
ATOM   1429  CG  PRO A  87      -1.538   0.105   1.129  1.00 18.030          C  
ATOM   1430  CD  PRO A  87      -0.600  -0.279   2.244  1.00 18.030          C  
ATOM   1431  HA  PRO A  87      -1.794   2.464   2.670  1.00 14.420          H  
ATOM   1432 1HB  PRO A  87      -3.435  -0.034   2.141  1.00 21.640          H  
ATOM   1433 2HB  PRO A  87      -3.255   1.420   1.141  1.00 21.640          H  
ATOM   1434 1HG  PRO A  87      -1.852  -0.784   0.562  1.00 21.640          H  
ATOM   1435 2HG  PRO A  87      -1.118   0.778   0.377  1.00 21.640          H  
ATOM   1436 1HD  PRO A  87      -0.770  -1.283   2.458  1.00 21.640          H  
ATOM   1437 2HD  PRO A  87       0.393  -0.097   1.902  1.00 21.640          H  
ATOM   1438  N   MET A  88      -3.361   0.522   4.886  1.00 11.780          N  
ATOM   1439  CA  MET A  88      -4.339   0.739   5.932  1.00 11.650          C  
ATOM   1440  C   MET A  88      -3.759   0.571   7.334  1.00 11.450          C  
ATOM   1441  O   MET A  88      -4.400  -0.004   8.219  1.00 11.310          O  
ATOM   1442  CB  MET A  88      -5.533  -0.195   5.735  1.00 16.360          C  
ATOM   1443  CG  MET A  88      -6.258  -0.066   4.357  1.00 16.360          C  
ATOM   1444  SD  MET A  88      -6.934   1.592   3.954  1.00 16.360          S  
ATOM   1445  CE  MET A  88      -8.288   1.813   5.079  1.00 16.360          C  
ATOM   1446  H   MET A  88      -2.969  -0.412   4.710  1.00 14.140          H  
ATOM   1447  HA  MET A  88      -4.706   1.761   5.877  1.00 13.980          H  
ATOM   1448 1HB  MET A  88      -5.195  -1.227   5.831  1.00 19.630          H  
ATOM   1449 2HB  MET A  88      -6.264  -0.018   6.523  1.00 19.630          H  
ATOM   1450 1HG  MET A  88      -5.559  -0.343   3.573  1.00 19.630          H  
ATOM   1451 2HG  MET A  88      -7.073  -0.776   4.335  1.00 19.630          H  
ATOM   1452 1HE  MET A  88      -8.753   2.782   4.898  1.00 19.630          H  
ATOM   1453 2HE  MET A  88      -9.006   1.038   4.925  1.00 19.630          H  
ATOM   1454 3HE  MET A  88      -7.922   1.776   6.111  1.00 19.630          H  
ATOM   1455  N   THR A  89      -2.600   1.195   7.571  1.00 11.590          N  
ATOM   1456  CA  THR A  89      -2.064   1.324   8.919  1.00 11.610          C  
ATOM   1457  C   THR A  89      -2.361   2.747   9.349  1.00 11.140          C  
ATOM   1458  O   THR A  89      -1.682   3.700   8.963  1.00 11.060          O  
ATOM   1459  CB  THR A  89      -0.556   0.987   9.033  1.00 16.250          C  
ATOM   1460  OG1 THR A  89      -0.342  -0.391   8.698  1.00 16.250          O  
ATOM   1461  CG2 THR A  89      -0.035   1.264  10.456  1.00 16.250          C  
ATOM   1462  H   THR A  89      -2.064   1.576   6.780  1.00 13.910          H  
ATOM   1463  HA  THR A  89      -2.603   0.645   9.583  1.00 13.930          H  
ATOM   1464  HB  THR A  89      -0.011   1.597   8.327  1.00 19.500          H  
ATOM   1465  HG1 THR A  89      -0.504  -0.551   7.747  1.00 19.500          H  
ATOM   1466 1HG2 THR A  89       1.028   1.029  10.502  1.00 19.500          H  
ATOM   1467 2HG2 THR A  89      -0.178   2.310  10.702  1.00 19.500          H  
ATOM   1468 3HG2 THR A  89      -0.575   0.646  11.173  1.00 19.500          H  
ATOM   1469  N   GLU A  90      -3.339   2.876  10.230  1.00 10.940          N  
ATOM   1470  CA  GLU A  90      -3.884   4.170  10.618  1.00 10.590          C  
ATOM   1471  C   GLU A  90      -2.856   5.035  11.333  1.00 10.660          C  
ATOM   1472  O   GLU A  90      -2.823   6.265  11.177  1.00 10.390          O  
ATOM   1473  CB  GLU A  90      -5.105   3.946  11.500  1.00 14.970          C  
ATOM   1474  CG  GLU A  90      -6.220   3.190  10.807  1.00 14.970          C  
ATOM   1475  CD  GLU A  90      -6.669   3.706   9.448  1.00 14.970          C  
ATOM   1476  OE1 GLU A  90      -6.662   4.881   9.194  1.00 14.970          O  
ATOM   1477  OE2 GLU A  90      -7.012   2.868   8.652  1.00 14.970          O  
ATOM   1478  H   GLU A  90      -3.799   2.033  10.546  1.00 13.130          H  
ATOM   1479  HA  GLU A  90      -4.202   4.695   9.718  1.00 12.710          H  
ATOM   1480 1HB  GLU A  90      -4.811   3.357  12.358  1.00 17.960          H  
ATOM   1481 2HB  GLU A  90      -5.500   4.876  11.868  1.00 17.960          H  
ATOM   1482 1HG  GLU A  90      -5.880   2.172  10.679  1.00 17.960          H  
ATOM   1483 2HG  GLU A  90      -7.076   3.168  11.481  1.00 17.960          H  
ATOM   1484  N   ASP A  91      -1.929   4.401  12.036  1.00 11.120          N  
ATOM   1485  CA  ASP A  91      -0.894   5.091  12.798  1.00 11.330          C  
ATOM   1486  C   ASP A  91      -0.034   6.011  11.926  1.00 11.230          C  
ATOM   1487  O   ASP A  91       0.681   6.875  12.438  1.00 11.270          O  
ATOM   1488  CB  ASP A  91       0.036   4.072  13.457  1.00 15.780          C  
ATOM   1489  CG  ASP A  91      -0.639   3.273  14.540  1.00 15.780          C  
ATOM   1490  OD1 ASP A  91      -1.701   3.657  14.974  1.00 15.780          O  
ATOM   1491  OD2 ASP A  91      -0.103   2.266  14.914  1.00 15.780          O  
ATOM   1492  H   ASP A  91      -1.989   3.394  12.127  1.00 13.340          H  
ATOM   1493  HA  ASP A  91      -1.376   5.694  13.569  1.00 13.600          H  
ATOM   1494 1HB  ASP A  91       0.431   3.397  12.707  1.00 18.930          H  
ATOM   1495 2HB  ASP A  91       0.886   4.597  13.895  1.00 18.930          H  
ATOM   1496  N   LEU A  92      -0.047   5.786  10.614  1.00 11.220          N  
ATOM   1497  CA  LEU A  92       0.753   6.554   9.692  1.00 11.230          C  
ATOM   1498  C   LEU A  92       0.067   7.791   9.110  1.00 10.970          C  
ATOM   1499  O   LEU A  92       0.766   8.662   8.601  1.00 11.000          O  
ATOM   1500  CB  LEU A  92       1.146   5.643   8.538  1.00 15.720          C  
ATOM   1501  CG  LEU A  92       1.979   4.397   8.893  1.00 15.720          C  
ATOM   1502  CD1 LEU A  92       2.147   3.546   7.646  1.00 15.720          C  
ATOM   1503  CD2 LEU A  92       3.350   4.795   9.451  1.00 15.720          C  
ATOM   1504  H   LEU A  92      -0.676   5.081  10.221  1.00 13.460          H  
ATOM   1505  HA  LEU A  92       1.637   6.900  10.218  1.00 13.480          H  
ATOM   1506 1HB  LEU A  92       0.230   5.299   8.046  1.00 18.860          H  
ATOM   1507 2HB  LEU A  92       1.697   6.232   7.850  1.00 18.860          H  
ATOM   1508  HG  LEU A  92       1.443   3.812   9.631  1.00 18.860          H  
ATOM   1509 1HD1 LEU A  92       2.708   2.652   7.905  1.00 18.860          H  
ATOM   1510 2HD1 LEU A  92       1.167   3.260   7.260  1.00 18.860          H  
ATOM   1511 3HD1 LEU A  92       2.680   4.097   6.886  1.00 18.860          H  
ATOM   1512 1HD2 LEU A  92       3.903   3.897   9.694  1.00 18.860          H  
ATOM   1513 2HD2 LEU A  92       3.899   5.373   8.709  1.00 18.860          H  
ATOM   1514 3HD2 LEU A  92       3.237   5.384  10.354  1.00 18.860          H  
ATOM   1515  N   LEU A  93      -1.280   7.830   9.079  1.00 10.810          N  
ATOM   1516  CA  LEU A  93      -1.995   8.955   8.448  1.00 10.660          C  
ATOM   1517  C   LEU A  93      -3.259   9.493   9.137  1.00 10.620          C  
ATOM   1518  O   LEU A  93      -3.780  10.523   8.729  1.00 10.710          O  
ATOM   1519  CB  LEU A  93      -2.483   8.589   7.052  1.00 14.980          C  
ATOM   1520  CG  LEU A  93      -1.527   8.214   5.979  1.00 14.980          C  
ATOM   1521  CD1 LEU A  93      -2.373   7.791   4.766  1.00 14.980          C  
ATOM   1522  CD2 LEU A  93      -0.648   9.400   5.660  1.00 14.980          C  
ATOM   1523  H   LEU A  93      -1.817   7.102   9.544  1.00 12.970          H  
ATOM   1524  HA  LEU A  93      -1.306   9.783   8.376  1.00 12.790          H  
ATOM   1525 1HB  LEU A  93      -3.245   7.809   7.135  1.00 17.980          H  
ATOM   1526 2HB  LEU A  93      -2.937   9.479   6.686  1.00 17.980          H  
ATOM   1527  HG  LEU A  93      -0.907   7.372   6.287  1.00 17.980          H  
ATOM   1528 1HD1 LEU A  93      -1.752   7.513   3.942  1.00 17.980          H  
ATOM   1529 2HD1 LEU A  93      -2.996   6.939   5.043  1.00 17.980          H  
ATOM   1530 3HD1 LEU A  93      -3.011   8.615   4.464  1.00 17.980          H  
ATOM   1531 1HD2 LEU A  93       0.028   9.150   4.878  1.00 17.980          H  
ATOM   1532 2HD2 LEU A  93      -1.268  10.245   5.356  1.00 17.980          H  
ATOM   1533 3HD2 LEU A  93      -0.084   9.665   6.525  1.00 17.980          H  
ATOM   1534  N   PHE A  94      -3.806   8.737  10.081  1.00 10.640          N  
ATOM   1535  CA  PHE A  94      -5.195   8.826  10.556  1.00 10.750          C  
ATOM   1536  C   PHE A  94      -5.976  10.128  10.822  1.00 10.400          C  
ATOM   1537  O   PHE A  94      -7.169  10.146  10.522  1.00 10.410          O  
ATOM   1538  CB  PHE A  94      -5.350   8.005  11.828  1.00 15.010          C  
ATOM   1539  CG  PHE A  94      -6.738   8.004  12.289  1.00 15.010          C  
ATOM   1540  CD1 PHE A  94      -7.651   7.180  11.644  1.00 15.010          C  
ATOM   1541  CD2 PHE A  94      -7.172   8.820  13.320  1.00 15.010          C  
ATOM   1542  CE1 PHE A  94      -8.943   7.178  12.009  1.00 15.010          C  
ATOM   1543  CE2 PHE A  94      -8.476   8.814  13.678  1.00 15.010          C  
ATOM   1544  CZ  PHE A  94      -9.348   7.989  13.018  1.00 15.010          C  
ATOM   1545  H   PHE A  94      -3.283   7.941  10.442  1.00 12.770          H  
ATOM   1546  HA  PHE A  94      -5.773   8.296   9.800  1.00 12.900          H  
ATOM   1547 1HB  PHE A  94      -5.067   7.005  11.635  1.00 18.010          H  
ATOM   1548 2HB  PHE A  94      -4.711   8.394  12.616  1.00 18.010          H  
ATOM   1549  HD1 PHE A  94      -7.319   6.537  10.822  1.00 18.010          H  
ATOM   1550  HD2 PHE A  94      -6.466   9.475  13.829  1.00 18.010          H  
ATOM   1551  HE1 PHE A  94      -9.661   6.535  11.492  1.00 18.010          H  
ATOM   1552  HE2 PHE A  94      -8.834   9.464  14.480  1.00 18.010          H  
ATOM   1553  HZ  PHE A  94     -10.373   7.975  13.303  1.00 18.010          H  
ATOM   1554  N   ASP A  95      -5.419  11.171  11.426  1.00 10.300          N  
ATOM   1555  CA  ASP A  95      -6.344  12.252  11.815  1.00 10.140          C  
ATOM   1556  C   ASP A  95      -6.788  13.190  10.679  1.00 10.150          C  
ATOM   1557  O   ASP A  95      -6.630  12.901   9.486  1.00 10.360          O  
ATOM   1558  CB  ASP A  95      -5.831  13.078  13.008  1.00 14.260          C  
ATOM   1559  CG  ASP A  95      -4.660  14.029  12.771  1.00 14.260          C  
ATOM   1560  OD1 ASP A  95      -4.318  14.350  11.632  1.00 14.260          O  
ATOM   1561  OD2 ASP A  95      -4.110  14.443  13.756  1.00 14.260          O  
ATOM   1562  H   ASP A  95      -4.417  11.217  11.612  1.00 12.360          H  
ATOM   1563  HA  ASP A  95      -7.251  11.767  12.181  1.00 12.170          H  
ATOM   1564 1HB  ASP A  95      -6.649  13.628  13.460  1.00 17.110          H  
ATOM   1565 2HB  ASP A  95      -5.498  12.370  13.769  1.00 17.110          H  
ATOM   1566  N   LEU A  96      -7.369  14.341  11.067  1.00 10.090          N  
ATOM   1567  CA  LEU A  96      -7.979  15.284  10.135  1.00 10.080          C  
ATOM   1568  C   LEU A  96      -6.989  15.823   9.100  1.00 10.120          C  
ATOM   1569  O   LEU A  96      -7.403  16.426   8.111  1.00 10.480          O  
ATOM   1570  CB  LEU A  96      -8.652  16.420  10.911  1.00 14.120          C  
ATOM   1571  CG  LEU A  96      -9.912  16.010  11.785  1.00 14.120          C  
ATOM   1572  CD1 LEU A  96     -10.350  17.211  12.610  1.00 14.120          C  
ATOM   1573  CD2 LEU A  96     -11.078  15.525  10.888  1.00 14.120          C  
ATOM   1574  H   LEU A  96      -7.430  14.551  12.048  1.00 12.110          H  
ATOM   1575  HA  LEU A  96      -8.742  14.749   9.586  1.00 12.100          H  
ATOM   1576 1HB  LEU A  96      -7.913  16.863  11.576  1.00 16.940          H  
ATOM   1577 2HB  LEU A  96      -8.972  17.181  10.198  1.00 16.940          H  
ATOM   1578  HG  LEU A  96      -9.634  15.212  12.470  1.00 16.940          H  
ATOM   1579 1HD1 LEU A  96     -11.202  16.937  13.229  1.00 16.940          H  
ATOM   1580 2HD1 LEU A  96      -9.529  17.534  13.252  1.00 16.940          H  
ATOM   1581 3HD1 LEU A  96     -10.633  18.028  11.946  1.00 16.940          H  
ATOM   1582 1HD2 LEU A  96     -11.926  15.258  11.518  1.00 16.940          H  
ATOM   1583 2HD2 LEU A  96     -11.371  16.324  10.208  1.00 16.940          H  
ATOM   1584 3HD2 LEU A  96     -10.791  14.661  10.315  1.00 16.940          H  
ATOM   1585  N   SER A  97      -5.688  15.648   9.343  1.00  9.990          N  
ATOM   1586  CA  SER A  97      -4.668  15.971   8.360  1.00  9.980          C  
ATOM   1587  C   SER A  97      -4.618  17.355   7.723  1.00  9.780          C  
ATOM   1588  O   SER A  97      -4.820  17.488   6.516  1.00  9.480          O  
ATOM   1589  CB  SER A  97      -4.747  14.927   7.287  1.00 13.980          C  
ATOM   1590  OG  SER A  97      -4.531  13.662   7.846  1.00 13.980          O  
ATOM   1591  H   SER A  97      -5.373  15.178  10.205  1.00 11.990          H  
ATOM   1592  HA  SER A  97      -3.719  15.823   8.867  1.00 11.980          H  
ATOM   1593 1HB  SER A  97      -5.708  14.960   6.784  1.00 16.770          H  
ATOM   1594 2HB  SER A  97      -3.983  15.129   6.558  1.00 16.770          H  
ATOM   1595  HG  SER A  97      -5.353  13.435   8.372  1.00 16.770          H  
ATOM   1596  N   ASP A  98      -4.366  18.398   8.501  1.00 10.080          N  
ATOM   1597  CA  ASP A  98      -4.267  19.730   7.908  1.00 10.130          C  
ATOM   1598  C   ASP A  98      -2.928  19.775   7.146  1.00 10.150          C  
ATOM   1599  O   ASP A  98      -2.167  18.803   7.176  1.00 10.360          O  
ATOM   1600  CB  ASP A  98      -4.358  20.810   9.005  1.00 14.160          C  
ATOM   1601  CG  ASP A  98      -4.690  22.241   8.505  1.00 14.160          C  
ATOM   1602  OD1 ASP A  98      -4.426  22.539   7.358  1.00 14.160          O  
ATOM   1603  OD2 ASP A  98      -5.182  23.009   9.280  1.00 14.160          O  
ATOM   1604  H   ASP A  98      -4.250  18.263   9.499  1.00 12.100          H  
ATOM   1605  HA  ASP A  98      -5.086  19.871   7.197  1.00 12.160          H  
ATOM   1606 1HB  ASP A  98      -5.130  20.519   9.721  1.00 16.990          H  
ATOM   1607 2HB  ASP A  98      -3.415  20.847   9.551  1.00 16.990          H  
ATOM   1608  N   LEU A  99      -2.596  20.877   6.491  1.00 10.050          N  
ATOM   1609  CA  LEU A  99      -1.391  20.872   5.653  1.00 10.170          C  
ATOM   1610  C   LEU A  99      -0.104  20.557   6.405  1.00 10.770          C  
ATOM   1611  O   LEU A  99       0.747  19.809   5.903  1.00 10.940          O  
ATOM   1612  CB  LEU A  99      -1.245  22.216   4.933  1.00 14.190          C  
ATOM   1613  CG  LEU A  99      -2.305  22.542   3.831  1.00 14.190          C  
ATOM   1614  CD1 LEU A  99      -2.103  23.983   3.369  1.00 14.190          C  
ATOM   1615  CD2 LEU A  99      -2.174  21.573   2.637  1.00 14.190          C  
ATOM   1616  H   LEU A  99      -3.226  21.679   6.538  1.00 12.060          H  
ATOM   1617  HA  LEU A  99      -1.513  20.098   4.916  1.00 12.200          H  
ATOM   1618 1HB  LEU A  99      -1.300  23.006   5.680  1.00 17.030          H  
ATOM   1619 2HB  LEU A  99      -0.259  22.254   4.470  1.00 17.030          H  
ATOM   1620  HG  LEU A  99      -3.308  22.459   4.255  1.00 17.030          H  
ATOM   1621 1HD1 LEU A  99      -2.854  24.231   2.614  1.00 17.030          H  
ATOM   1622 2HD1 LEU A  99      -2.217  24.657   4.220  1.00 17.030          H  
ATOM   1623 3HD1 LEU A  99      -1.108  24.101   2.943  1.00 17.030          H  
ATOM   1624 1HD2 LEU A  99      -2.921  21.834   1.886  1.00 17.030          H  
ATOM   1625 2HD2 LEU A  99      -1.178  21.661   2.203  1.00 17.030          H  
ATOM   1626 3HD2 LEU A  99      -2.340  20.550   2.948  1.00 17.030          H  
ATOM   1627  N   LYS A 100       0.033  21.088   7.617  1.00 11.160          N  
ATOM   1628  CA  LYS A 100       1.231  20.828   8.406  1.00 11.740          C  
ATOM   1629  C   LYS A 100       1.313  19.364   8.842  1.00 11.810          C  
ATOM   1630  O   LYS A 100       2.393  18.867   9.174  1.00 12.220          O  
ATOM   1631  CB  LYS A 100       1.276  21.749   9.631  1.00 16.200          C  
ATOM   1632  CG  LYS A 100       0.208  21.467  10.700  1.00 16.200          C  
ATOM   1633  CD  LYS A 100       0.291  22.465  11.850  1.00 16.200          C  
ATOM   1634  CE  LYS A 100      -0.743  22.149  12.931  1.00 16.200          C  
ATOM   1635  NZ  LYS A 100      -0.691  23.125  14.057  1.00 16.200          N  
ATOM   1636  H   LYS A 100      -0.691  21.696   7.972  1.00 13.390          H  
ATOM   1637  HA  LYS A 100       2.104  21.039   7.786  1.00 14.090          H  
ATOM   1638 1HB  LYS A 100       2.253  21.659  10.108  1.00 19.440          H  
ATOM   1639 2HB  LYS A 100       1.166  22.783   9.307  1.00 19.440          H  
ATOM   1640 1HG  LYS A 100      -0.787  21.505  10.255  1.00 19.440          H  
ATOM   1641 2HG  LYS A 100       0.361  20.467  11.116  1.00 19.440          H  
ATOM   1642 1HD  LYS A 100       1.288  22.423  12.291  1.00 19.440          H  
ATOM   1643 2HD  LYS A 100       0.118  23.474  11.475  1.00 19.440          H  
ATOM   1644 1HE  LYS A 100      -1.738  22.172  12.488  1.00 19.440          H  
ATOM   1645 2HE  LYS A 100      -0.554  21.146  13.322  1.00 19.440          H  
ATOM   1646 1HZ  LYS A 100      -1.388  22.876  14.745  1.00 19.440          H  
ATOM   1647 2HZ  LYS A 100       0.226  23.098  14.481  1.00 19.440          H  
ATOM   1648 3HZ  LYS A 100      -0.876  24.056  13.711  1.00 19.440          H  
ATOM   1649  N   GLU A 101       0.168  18.677   8.877  1.00 11.470          N  
ATOM   1650  CA  GLU A 101       0.165  17.309   9.322  1.00 11.590          C  
ATOM   1651  C   GLU A 101       0.514  16.430   8.150  1.00 11.450          C  
ATOM   1652  O   GLU A 101       1.220  15.445   8.319  1.00 11.670          O  
ATOM   1653  CB  GLU A 101      -1.148  16.926   9.969  1.00 16.180          C  
ATOM   1654  CG  GLU A 101      -1.465  17.701  11.264  1.00 16.180          C  
ATOM   1655  CD  GLU A 101      -0.394  17.566  12.367  1.00 16.180          C  
ATOM   1656  OE1 GLU A 101       0.377  16.625  12.347  1.00 16.180          O  
ATOM   1657  OE2 GLU A 101      -0.374  18.413  13.229  1.00 16.180          O  
ATOM   1658  H   GLU A 101      -0.693  19.085   8.531  1.00 13.760          H  
ATOM   1659  HA  GLU A 101       0.943  17.190  10.070  1.00 13.910          H  
ATOM   1660 1HB  GLU A 101      -1.938  17.124   9.269  1.00 19.410          H  
ATOM   1661 2HB  GLU A 101      -1.157  15.863  10.195  1.00 19.410          H  
ATOM   1662 1HG  GLU A 101      -1.585  18.756  11.017  1.00 19.410          H  
ATOM   1663 2HG  GLU A 101      -2.417  17.337  11.651  1.00 19.410          H  
ATOM   1664  N   TYR A 102       0.105  16.808   6.932  1.00 11.170          N  
ATOM   1665  CA  TYR A 102       0.506  15.991   5.793  1.00 11.140          C  
ATOM   1666  C   TYR A 102       2.030  15.952   5.777  1.00 11.760          C  
ATOM   1667  O   TYR A 102       2.613  14.893   5.549  1.00 11.940          O  
ATOM   1668  CB  TYR A 102      -0.028  16.505   4.452  1.00 15.610          C  
ATOM   1669  CG  TYR A 102      -1.506  16.211   4.174  1.00 15.610          C  
ATOM   1670  CD1 TYR A 102      -2.371  17.259   3.988  1.00 15.610          C  
ATOM   1671  CD2 TYR A 102      -1.987  14.895   4.104  1.00 15.610          C  
ATOM   1672  CE1 TYR A 102      -3.695  17.037   3.737  1.00 15.610          C  
ATOM   1673  CE2 TYR A 102      -3.339  14.671   3.851  1.00 15.610          C  
ATOM   1674  CZ  TYR A 102      -4.183  15.748   3.670  1.00 15.610          C  
ATOM   1675  OH  TYR A 102      -5.516  15.560   3.440  1.00 15.610          O  
ATOM   1676  H   TYR A 102      -0.534  17.603   6.835  1.00 13.400          H  
ATOM   1677  HA  TYR A 102       0.148  14.978   5.938  1.00 13.370          H  
ATOM   1678 1HB  TYR A 102       0.111  17.589   4.412  1.00 18.730          H  
ATOM   1679 2HB  TYR A 102       0.556  16.077   3.644  1.00 18.730          H  
ATOM   1680  HD1 TYR A 102      -2.006  18.261   4.038  1.00 18.730          H  
ATOM   1681  HD2 TYR A 102      -1.312  14.052   4.250  1.00 18.730          H  
ATOM   1682  HE1 TYR A 102      -4.368  17.882   3.598  1.00 18.730          H  
ATOM   1683  HE2 TYR A 102      -3.735  13.656   3.800  1.00 18.730          H  
ATOM   1684  HH  TYR A 102      -5.737  14.618   3.526  1.00 18.730          H  
ATOM   1685  N   GLN A 103       2.675  17.096   6.061  1.00 12.160          N  
ATOM   1686  CA  GLN A 103       4.135  17.137   6.088  1.00 12.800          C  
ATOM   1687  C   GLN A 103       4.709  16.228   7.190  1.00 13.050          C  
ATOM   1688  O   GLN A 103       5.667  15.474   6.941  1.00 13.400          O  
ATOM   1689  CB  GLN A 103       4.613  18.570   6.310  1.00 17.660          C  
ATOM   1690  CG  GLN A 103       4.357  19.505   5.142  1.00 17.660          C  
ATOM   1691  CD  GLN A 103       4.766  20.937   5.447  1.00 17.660          C  
ATOM   1692  OE1 GLN A 103       4.861  21.335   6.613  1.00 17.660          O  
ATOM   1693  NE2 GLN A 103       5.015  21.717   4.402  1.00 17.660          N  
ATOM   1694  H   GLN A 103       2.121  17.946   6.218  1.00 14.590          H  
ATOM   1695  HA  GLN A 103       4.508  16.786   5.130  1.00 15.360          H  
ATOM   1696 1HB  GLN A 103       4.109  18.983   7.184  1.00 21.200          H  
ATOM   1697 2HB  GLN A 103       5.681  18.571   6.521  1.00 21.200          H  
ATOM   1698 1HG  GLN A 103       4.923  19.158   4.279  1.00 21.200          H  
ATOM   1699 2HG  GLN A 103       3.288  19.497   4.917  1.00 21.200          H  
ATOM   1700 1HE2 GLN A 103       5.290  22.670   4.541  1.00 21.200          H  
ATOM   1701 2HE2 GLN A 103       4.925  21.356   3.473  1.00 21.200          H  
ATOM   1702  N   ASN A 104       4.091  16.246   8.388  1.00 12.900          N  
ATOM   1703  CA  ASN A 104       4.542  15.387   9.484  1.00 13.140          C  
ATOM   1704  C   ASN A 104       4.344  13.909   9.138  1.00 12.840          C  
ATOM   1705  O   ASN A 104       5.158  13.048   9.517  1.00 13.150          O  
ATOM   1706  CB  ASN A 104       3.788  15.710  10.759  1.00 18.300          C  
ATOM   1707  CG  ASN A 104       4.176  17.019  11.377  1.00 18.300          C  
ATOM   1708  OD1 ASN A 104       5.272  17.553  11.145  1.00 18.300          O  
ATOM   1709  ND2 ASN A 104       3.285  17.558  12.171  1.00 18.300          N  
ATOM   1710  H   ASN A 104       3.346  16.933   8.561  1.00 15.480          H  
ATOM   1711  HA  ASN A 104       5.609  15.552   9.641  1.00 15.770          H  
ATOM   1712 1HB  ASN A 104       2.720  15.724  10.552  1.00 21.960          H  
ATOM   1713 2HB  ASN A 104       3.961  14.920  11.486  1.00 21.960          H  
ATOM   1714 1HD2 ASN A 104       3.470  18.434  12.609  1.00 21.960          H  
ATOM   1715 2HD2 ASN A 104       2.381  17.098  12.335  1.00 21.960          H  
ATOM   1716  N   TYR A 105       3.274  13.620   8.399  1.00 12.270          N  
ATOM   1717  CA  TYR A 105       2.969  12.267   7.990  1.00 12.020          C  
ATOM   1718  C   TYR A 105       3.934  11.805   6.917  1.00 12.320          C  
ATOM   1719  O   TYR A 105       4.421  10.687   6.989  1.00 12.490          O  
ATOM   1720  CB  TYR A 105       1.533  12.124   7.491  1.00 16.930          C  
ATOM   1721  CG  TYR A 105       0.440  12.187   8.578  1.00 16.930          C  
ATOM   1722  CD1 TYR A 105      -0.644  13.030   8.421  1.00 16.930          C  
ATOM   1723  CD2 TYR A 105       0.523  11.394   9.724  1.00 16.930          C  
ATOM   1724  CE1 TYR A 105      -1.624  13.082   9.385  1.00 16.930          C  
ATOM   1725  CE2 TYR A 105      -0.469  11.444  10.681  1.00 16.930          C  
ATOM   1726  CZ  TYR A 105      -1.540  12.291  10.513  1.00 16.930          C  
ATOM   1727  OH  TYR A 105      -2.544  12.356  11.460  1.00 16.930          O  
ATOM   1728  H   TYR A 105       2.628  14.373   8.172  1.00 14.720          H  
ATOM   1729  HA  TYR A 105       3.098  11.619   8.849  1.00 14.420          H  
ATOM   1730 1HB  TYR A 105       1.331  12.909   6.765  1.00 20.310          H  
ATOM   1731 2HB  TYR A 105       1.449  11.183   6.977  1.00 20.310          H  
ATOM   1732  HD1 TYR A 105      -0.732  13.653   7.540  1.00 20.310          H  
ATOM   1733  HD2 TYR A 105       1.362  10.720   9.870  1.00 20.310          H  
ATOM   1734  HE1 TYR A 105      -2.475  13.743   9.261  1.00 20.310          H  
ATOM   1735  HE2 TYR A 105      -0.403  10.814  11.567  1.00 20.310          H  
ATOM   1736  HH  TYR A 105      -3.061  13.187  11.301  1.00 20.310          H  
ATOM   1737  N   TYR A 106       4.296  12.659   5.960  1.00 12.480          N  
ATOM   1738  CA  TYR A 106       5.243  12.225   4.939  1.00 12.860          C  
ATOM   1739  C   TYR A 106       6.567  11.834   5.598  1.00 13.450          C  
ATOM   1740  O   TYR A 106       7.178  10.824   5.224  1.00 13.750          O  
ATOM   1741  CB  TYR A 106       5.443  13.296   3.865  1.00 17.850          C  
ATOM   1742  CG  TYR A 106       4.231  13.484   2.912  1.00 17.850          C  
ATOM   1743  CD1 TYR A 106       3.746  14.762   2.678  1.00 17.850          C  
ATOM   1744  CD2 TYR A 106       3.601  12.389   2.289  1.00 17.850          C  
ATOM   1745  CE1 TYR A 106       2.669  14.962   1.855  1.00 17.850          C  
ATOM   1746  CE2 TYR A 106       2.507  12.598   1.456  1.00 17.850          C  
ATOM   1747  CZ  TYR A 106       2.047  13.887   1.245  1.00 17.850          C  
ATOM   1748  OH  TYR A 106       0.968  14.121   0.432  1.00 17.850          O  
ATOM   1749  H   TYR A 106       3.847  13.577   5.897  1.00 14.980          H  
ATOM   1750  HA  TYR A 106       4.856  11.338   4.468  1.00 15.430          H  
ATOM   1751 1HB  TYR A 106       5.635  14.253   4.357  1.00 21.420          H  
ATOM   1752 2HB  TYR A 106       6.317  13.056   3.274  1.00 21.420          H  
ATOM   1753  HD1 TYR A 106       4.220  15.613   3.154  1.00 21.420          H  
ATOM   1754  HD2 TYR A 106       3.961  11.381   2.447  1.00 21.420          H  
ATOM   1755  HE1 TYR A 106       2.300  15.973   1.686  1.00 21.420          H  
ATOM   1756  HE2 TYR A 106       2.017  11.753   0.968  1.00 21.420          H  
ATOM   1757  HH  TYR A 106       0.800  15.067   0.388  1.00 21.420          H  
ATOM   1758  N   THR A 107       6.991  12.611   6.606  1.00 13.660          N  
ATOM   1759  CA  THR A 107       8.213  12.303   7.344  1.00 14.250          C  
ATOM   1760  C   THR A 107       8.076  10.951   8.051  1.00 14.210          C  
ATOM   1761  O   THR A 107       8.981  10.109   7.974  1.00 14.610          O  
ATOM   1762  CB  THR A 107       8.541  13.397   8.385  1.00 19.710          C  
ATOM   1763  OG1 THR A 107       8.764  14.650   7.715  1.00 19.710          O  
ATOM   1764  CG2 THR A 107       9.803  13.013   9.170  1.00 19.710          C  
ATOM   1765  H   THR A 107       6.458  13.455   6.839  1.00 16.390          H  
ATOM   1766  HA  THR A 107       9.038  12.238   6.637  1.00 17.100          H  
ATOM   1767  HB  THR A 107       7.704  13.510   9.074  1.00 23.660          H  
ATOM   1768  HG1 THR A 107       7.924  14.978   7.352  1.00 23.660          H  
ATOM   1769 1HG2 THR A 107      10.025  13.795   9.893  1.00 23.660          H  
ATOM   1770 2HG2 THR A 107       9.654  12.070   9.700  1.00 23.660          H  
ATOM   1771 3HG2 THR A 107      10.639  12.909   8.480  1.00 23.660          H  
ATOM   1772  N   THR A 108       6.929  10.745   8.716  1.00 13.760          N  
ATOM   1773  CA  THR A 108       6.620   9.519   9.445  1.00 13.730          C  
ATOM   1774  C   THR A 108       6.645   8.316   8.510  1.00 13.710          C  
ATOM   1775  O   THR A 108       7.185   7.261   8.860  1.00 14.040          O  
ATOM   1776  CB  THR A 108       5.225   9.620  10.110  1.00 19.230          C  
ATOM   1777  OG1 THR A 108       5.218  10.712  11.054  1.00 19.230          O  
ATOM   1778  CG2 THR A 108       4.870   8.315  10.831  1.00 19.230          C  
ATOM   1779  H   THR A 108       6.248  11.505   8.760  1.00 16.510          H  
ATOM   1780  HA  THR A 108       7.375   9.373  10.219  1.00 16.480          H  
ATOM   1781  HB  THR A 108       4.479   9.804   9.352  1.00 23.080          H  
ATOM   1782  HG1 THR A 108       5.278  11.570  10.571  1.00 23.080          H  
ATOM   1783 1HG2 THR A 108       3.884   8.415  11.286  1.00 23.080          H  
ATOM   1784 2HG2 THR A 108       4.853   7.486  10.126  1.00 23.080          H  
ATOM   1785 3HG2 THR A 108       5.610   8.115  11.605  1.00 23.080          H  
ATOM   1786  N   LEU A 109       6.039   8.467   7.331  1.00 13.390          N  
ATOM   1787  CA  LEU A 109       5.987   7.409   6.349  1.00 13.460          C  
ATOM   1788  C   LEU A 109       7.379   7.038   5.898  1.00 14.090          C  
ATOM   1789  O   LEU A 109       7.700   5.859   5.835  1.00 14.350          O  
ATOM   1790  CB  LEU A 109       5.182   7.853   5.136  1.00 18.820          C  
ATOM   1791  CG  LEU A 109       3.696   8.037   5.281  1.00 18.820          C  
ATOM   1792  CD1 LEU A 109       3.180   8.697   4.012  1.00 18.820          C  
ATOM   1793  CD2 LEU A 109       3.037   6.710   5.510  1.00 18.820          C  
ATOM   1794  H   LEU A 109       5.577   9.351   7.138  1.00 16.070          H  
ATOM   1795  HA  LEU A 109       5.538   6.536   6.805  1.00 16.150          H  
ATOM   1796 1HB  LEU A 109       5.582   8.810   4.823  1.00 22.580          H  
ATOM   1797 2HB  LEU A 109       5.339   7.147   4.364  1.00 22.580          H  
ATOM   1798  HG  LEU A 109       3.483   8.681   6.118  1.00 22.580          H  
ATOM   1799 1HD1 LEU A 109       2.129   8.868   4.091  1.00 22.580          H  
ATOM   1800 2HD1 LEU A 109       3.662   9.632   3.880  1.00 22.580          H  
ATOM   1801 3HD1 LEU A 109       3.390   8.060   3.154  1.00 22.580          H  
ATOM   1802 1HD2 LEU A 109       1.968   6.866   5.615  1.00 22.580          H  
ATOM   1803 2HD2 LEU A 109       3.231   6.044   4.675  1.00 22.580          H  
ATOM   1804 3HD2 LEU A 109       3.417   6.271   6.406  1.00 22.580          H  
ATOM   1805  N   LEU A 110       8.268   8.007   5.694  1.00 14.380          N  
ATOM   1806  CA  LEU A 110       9.620   7.629   5.310  1.00 15.030          C  
ATOM   1807  C   LEU A 110      10.240   6.793   6.416  1.00 15.400          C  
ATOM   1808  O   LEU A 110      10.785   5.719   6.148  1.00 15.800          O  
ATOM   1809  CB  LEU A 110      10.500   8.860   5.029  1.00 20.780          C  
ATOM   1810  CG  LEU A 110      12.033   8.639   4.519  1.00 20.780          C  
ATOM   1811  CD1 LEU A 110      12.996   8.479   5.720  1.00 20.780          C  
ATOM   1812  CD2 LEU A 110      12.165   7.386   3.613  1.00 20.780          C  
ATOM   1813  H   LEU A 110       7.975   8.992   5.714  1.00 17.260          H  
ATOM   1814  HA  LEU A 110       9.559   7.029   4.407  1.00 18.040          H  
ATOM   1815 1HB  LEU A 110       9.992   9.476   4.299  1.00 24.940          H  
ATOM   1816 2HB  LEU A 110      10.552   9.438   5.954  1.00 24.940          H  
ATOM   1817  HG  LEU A 110      12.331   9.521   3.957  1.00 24.940          H  
ATOM   1818 1HD1 LEU A 110      14.014   8.374   5.347  1.00 24.940          H  
ATOM   1819 2HD1 LEU A 110      12.934   9.364   6.353  1.00 24.940          H  
ATOM   1820 3HD1 LEU A 110      12.757   7.609   6.308  1.00 24.940          H  
ATOM   1821 1HD2 LEU A 110      13.198   7.299   3.286  1.00 24.940          H  
ATOM   1822 2HD2 LEU A 110      11.905   6.486   4.141  1.00 24.940          H  
ATOM   1823 3HD2 LEU A 110      11.530   7.472   2.757  1.00 24.940          H  
ATOM   1824  N   GLU A 111      10.129   7.230   7.671  1.00 15.310          N  
ATOM   1825  CA  GLU A 111      10.750   6.454   8.738  1.00 15.690          C  
ATOM   1826  C   GLU A 111      10.199   5.021   8.751  1.00 15.500          C  
ATOM   1827  O   GLU A 111      10.955   4.064   8.941  1.00 15.970          O  
ATOM   1828  CB  GLU A 111      10.509   7.117  10.098  1.00 21.810          C  
ATOM   1829  CG  GLU A 111      11.260   8.430  10.314  1.00 21.810          C  
ATOM   1830  CD  GLU A 111      10.938   9.073  11.643  1.00 21.810          C  
ATOM   1831  OE1 GLU A 111      10.059   8.585  12.316  1.00 21.810          O  
ATOM   1832  OE2 GLU A 111      11.572  10.044  11.985  1.00 21.810          O  
ATOM   1833  H   GLU A 111       9.651   8.119   7.864  1.00 18.370          H  
ATOM   1834  HA  GLU A 111      11.822   6.410   8.553  1.00 18.830          H  
ATOM   1835 1HB  GLU A 111       9.444   7.328  10.209  1.00 26.180          H  
ATOM   1836 2HB  GLU A 111      10.789   6.430  10.894  1.00 26.180          H  
ATOM   1837 1HG  GLU A 111      12.330   8.236  10.262  1.00 26.180          H  
ATOM   1838 2HG  GLU A 111      11.002   9.118   9.509  1.00 26.180          H  
ATOM   1839  N   HIS A 112       8.892   4.879   8.500  1.00 14.870          N  
ATOM   1840  CA  HIS A 112       8.222   3.587   8.412  1.00 14.710          C  
ATOM   1841  C   HIS A 112       8.731   2.718   7.249  1.00 14.890          C  
ATOM   1842  O   HIS A 112       9.061   1.546   7.442  1.00 15.080          O  
ATOM   1843  CB  HIS A 112       6.714   3.784   8.238  1.00 20.660          C  
ATOM   1844  CG  HIS A 112       5.959   2.525   8.119  1.00 20.660          C  
ATOM   1845  ND1 HIS A 112       5.661   1.729   9.204  1.00 20.660          N  
ATOM   1846  CD2 HIS A 112       5.455   1.897   7.038  1.00 20.660          C  
ATOM   1847  CE1 HIS A 112       4.993   0.672   8.794  1.00 20.660          C  
ATOM   1848  NE2 HIS A 112       4.864   0.742   7.490  1.00 20.660          N  
ATOM   1849  H   HIS A 112       8.329   5.733   8.421  1.00 17.840          H  
ATOM   1850  HA  HIS A 112       8.391   3.035   9.333  1.00 17.650          H  
ATOM   1851 1HB  HIS A 112       6.328   4.353   9.081  1.00 24.790          H  
ATOM   1852 2HB  HIS A 112       6.522   4.359   7.351  1.00 24.790          H  
ATOM   1853  HD1 HIS A 112       6.108   1.776  10.098  1.00 24.790          H  
ATOM   1854  HD2 HIS A 112       5.455   2.139   5.973  1.00 24.790          H  
ATOM   1855  HE1 HIS A 112       4.659  -0.083   9.504  1.00 24.790          H  
ATOM   1856  N   PHE A 113       8.761   3.284   6.034  1.00 14.890          N  
ATOM   1857  CA  PHE A 113       9.165   2.549   4.835  1.00 15.140          C  
ATOM   1858  C   PHE A 113      10.642   2.182   4.849  1.00 15.810          C  
ATOM   1859  O   PHE A 113      11.013   1.078   4.456  1.00 16.270          O  
ATOM   1860  CB  PHE A 113       8.879   3.362   3.557  1.00 21.100          C  
ATOM   1861  CG  PHE A 113       7.417   3.435   3.158  1.00 21.100          C  
ATOM   1862  CD1 PHE A 113       6.700   4.627   3.219  1.00 21.100          C  
ATOM   1863  CD2 PHE A 113       6.759   2.301   2.729  1.00 21.100          C  
ATOM   1864  CE1 PHE A 113       5.368   4.667   2.866  1.00 21.100          C  
ATOM   1865  CE2 PHE A 113       5.440   2.346   2.378  1.00 21.100          C  
ATOM   1866  CZ  PHE A 113       4.744   3.535   2.452  1.00 21.100          C  
ATOM   1867  H   PHE A 113       8.463   4.253   5.953  1.00 17.870          H  
ATOM   1868  HA  PHE A 113       8.588   1.627   4.799  1.00 18.170          H  
ATOM   1869 1HB  PHE A 113       9.242   4.382   3.694  1.00 25.320          H  
ATOM   1870 2HB  PHE A 113       9.433   2.923   2.720  1.00 25.320          H  
ATOM   1871  HD1 PHE A 113       7.200   5.530   3.541  1.00 25.320          H  
ATOM   1872  HD2 PHE A 113       7.311   1.352   2.668  1.00 25.320          H  
ATOM   1873  HE1 PHE A 113       4.809   5.597   2.908  1.00 25.320          H  
ATOM   1874  HE2 PHE A 113       4.952   1.444   2.055  1.00 25.320          H  
ATOM   1875  HZ  PHE A 113       3.700   3.577   2.178  1.00 25.320          H  
ATOM   1876  N   GLY A 114      11.485   3.117   5.280  1.00 15.950          N  
ATOM   1877  CA  GLY A 114      12.929   2.936   5.361  1.00 16.620          C  
ATOM   1878  C   GLY A 114      13.688   3.201   4.060  1.00 16.750          C  
ATOM   1879  O   GLY A 114      14.915   3.080   4.023  1.00 17.040          O  
ATOM   1880  H   GLY A 114      11.107   4.015   5.582  1.00 19.140          H  
ATOM   1881 1HA  GLY A 114      13.311   3.598   6.139  1.00 19.940          H  
ATOM   1882 2HA  GLY A 114      13.135   1.920   5.695  1.00 19.940          H  
ATOM   1883  N   TYR A 115      12.977   3.569   3.000  1.00 16.460          N  
ATOM   1884  CA  TYR A 115      13.614   3.812   1.718  1.00 16.840          C  
ATOM   1885  C   TYR A 115      13.195   5.146   1.142  1.00 16.600          C  
ATOM   1886  O   TYR A 115      11.995   5.415   0.976  1.00 16.270          O  
ATOM   1887  CB  TYR A 115      13.248   2.705   0.732  1.00 23.420          C  
ATOM   1888  CG  TYR A 115      13.649   1.341   1.195  1.00 23.420          C  
ATOM   1889  CD1 TYR A 115      12.735   0.575   1.885  1.00 23.420          C  
ATOM   1890  CD2 TYR A 115      14.923   0.860   0.962  1.00 23.420          C  
ATOM   1891  CE1 TYR A 115      13.080  -0.666   2.344  1.00 23.420          C  
ATOM   1892  CE2 TYR A 115      15.274  -0.391   1.421  1.00 23.420          C  
ATOM   1893  CZ  TYR A 115      14.355  -1.153   2.112  1.00 23.420          C  
ATOM   1894  OH  TYR A 115      14.701  -2.400   2.575  1.00 23.420          O  
ATOM   1895  H   TYR A 115      11.981   3.660   3.104  1.00 19.750          H  
ATOM   1896  HA  TYR A 115      14.695   3.831   1.858  1.00 20.210          H  
ATOM   1897 1HB  TYR A 115      12.174   2.702   0.588  1.00 28.110          H  
ATOM   1898 2HB  TYR A 115      13.714   2.894  -0.234  1.00 28.110          H  
ATOM   1899  HD1 TYR A 115      11.730   0.961   2.069  1.00 28.110          H  
ATOM   1900  HD2 TYR A 115      15.648   1.466   0.423  1.00 28.110          H  
ATOM   1901  HE1 TYR A 115      12.349  -1.260   2.890  1.00 28.110          H  
ATOM   1902  HE2 TYR A 115      16.277  -0.777   1.243  1.00 28.110          H  
ATOM   1903  HH  TYR A 115      13.954  -2.783   3.044  1.00 28.110          H  
ATOM   1904  N   SER A 116      14.189   5.966   0.798  1.00 16.880          N  
ATOM   1905  CA  SER A 116      13.931   7.277   0.226  1.00 16.660          C  
ATOM   1906  C   SER A 116      13.255   7.186  -1.129  1.00 16.540          C  
ATOM   1907  O   SER A 116      12.417   8.023  -1.469  1.00 16.180          O  
ATOM   1908  CB  SER A 116      15.236   8.025   0.104  1.00 23.410          C  
ATOM   1909  OG  SER A 116      16.092   7.371  -0.790  1.00 23.410          O  
ATOM   1910  H   SER A 116      15.149   5.686   0.954  1.00 20.260          H  
ATOM   1911  HA  SER A 116      13.280   7.826   0.901  1.00 19.990          H  
ATOM   1912 1HB  SER A 116      15.042   9.038  -0.248  1.00 28.090          H  
ATOM   1913 2HB  SER A 116      15.710   8.100   1.082  1.00 28.090          H  
ATOM   1914  HG  SER A 116      16.896   7.902  -0.826  1.00 28.090          H  
ATOM   1915  N   ASN A 117      13.535   6.119  -1.871  1.00 16.870          N  
ATOM   1916  CA  ASN A 117      12.921   5.968  -3.175  1.00 16.840          C  
ATOM   1917  C   ASN A 117      11.440   5.657  -3.057  1.00 16.200          C  
ATOM   1918  O   ASN A 117      10.638   6.103  -3.886  1.00 16.000          O  
ATOM   1919  CB  ASN A 117      13.616   4.883  -3.965  1.00 23.590          C  
ATOM   1920  CG  ASN A 117      14.974   5.297  -4.443  1.00 23.590          C  
ATOM   1921  OD1 ASN A 117      15.289   6.488  -4.559  1.00 23.590          O  
ATOM   1922  ND2 ASN A 117      15.798   4.326  -4.725  1.00 23.590          N  
ATOM   1923  H   ASN A 117      14.249   5.478  -1.556  1.00 20.240          H  
ATOM   1924  HA  ASN A 117      13.012   6.913  -3.713  1.00 20.210          H  
ATOM   1925 1HB  ASN A 117      13.718   3.995  -3.341  1.00 28.310          H  
ATOM   1926 2HB  ASN A 117      13.004   4.610  -4.824  1.00 28.310          H  
ATOM   1927 1HD2 ASN A 117      16.721   4.535  -5.047  1.00 28.310          H  
ATOM   1928 2HD2 ASN A 117      15.511   3.374  -4.622  1.00 28.310          H  
ATOM   1929  N   GLU A 118      11.065   4.887  -2.031  1.00 15.920          N  
ATOM   1930  CA  GLU A 118       9.669   4.524  -1.891  1.00 15.370          C  
ATOM   1931  C   GLU A 118       8.862   5.732  -1.487  1.00 14.800          C  
ATOM   1932  O   GLU A 118       7.789   5.972  -2.047  1.00 14.430          O  
ATOM   1933  CB  GLU A 118       9.465   3.382  -0.887  1.00 21.740          C  
ATOM   1934  CG  GLU A 118      10.000   2.023  -1.368  1.00 21.740          C  
ATOM   1935  CD  GLU A 118       9.749   0.893  -0.394  1.00 21.740          C  
ATOM   1936  OE1 GLU A 118       9.318   1.158   0.693  1.00 21.740          O  
ATOM   1937  OE2 GLU A 118       9.983  -0.235  -0.750  1.00 21.740          O  
ATOM   1938  H   GLU A 118      11.749   4.576  -1.356  1.00 19.100          H  
ATOM   1939  HA  GLU A 118       9.301   4.186  -2.859  1.00 18.440          H  
ATOM   1940 1HB  GLU A 118       9.960   3.631   0.052  1.00 26.090          H  
ATOM   1941 2HB  GLU A 118       8.400   3.269  -0.673  1.00 26.090          H  
ATOM   1942 1HG  GLU A 118       9.520   1.779  -2.315  1.00 26.090          H  
ATOM   1943 2HG  GLU A 118      11.069   2.110  -1.552  1.00 26.090          H  
ATOM   1944  N   ILE A 119       9.396   6.553  -0.576  1.00 14.790          N  
ATOM   1945  CA  ILE A 119       8.583   7.686  -0.182  1.00 14.310          C  
ATOM   1946  C   ILE A 119       8.488   8.702  -1.310  1.00 14.330          C  
ATOM   1947  O   ILE A 119       7.433   9.306  -1.480  1.00 13.860          O  
ATOM   1948  CB  ILE A 119       9.050   8.352   1.140  1.00 20.230          C  
ATOM   1949  CG1 ILE A 119       7.944   9.298   1.709  1.00 20.230          C  
ATOM   1950  CG2 ILE A 119      10.319   9.182   0.944  1.00 20.230          C  
ATOM   1951  CD1 ILE A 119       6.649   8.638   2.129  1.00 20.230          C  
ATOM   1952  H   ILE A 119      10.294   6.323  -0.135  1.00 17.750          H  
ATOM   1953  HA  ILE A 119       7.589   7.305  -0.011  1.00 17.170          H  
ATOM   1954  HB  ILE A 119       9.241   7.573   1.871  1.00 24.270          H  
ATOM   1955 1HG1 ILE A 119       8.350   9.798   2.586  1.00 24.270          H  
ATOM   1956 2HG1 ILE A 119       7.714  10.037   0.974  1.00 24.270          H  
ATOM   1957 1HG2 ILE A 119      10.616   9.611   1.894  1.00 24.270          H  
ATOM   1958 2HG2 ILE A 119      11.100   8.546   0.577  1.00 24.270          H  
ATOM   1959 3HG2 ILE A 119      10.152   9.991   0.243  1.00 24.270          H  
ATOM   1960 1HD1 ILE A 119       5.982   9.402   2.532  1.00 24.270          H  
ATOM   1961 2HD1 ILE A 119       6.151   8.151   1.301  1.00 24.270          H  
ATOM   1962 3HD1 ILE A 119       6.880   7.911   2.884  1.00 24.270          H  
ATOM   1963  N   LYS A 120       9.564   8.914  -2.085  1.00 14.910          N  
ATOM   1964  CA  LYS A 120       9.475   9.868  -3.179  1.00 14.980          C  
ATOM   1965  C   LYS A 120       8.458   9.432  -4.228  1.00 14.750          C  
ATOM   1966  O   LYS A 120       7.696  10.267  -4.728  1.00 14.440          O  
ATOM   1967  CB  LYS A 120      10.843  10.096  -3.808  1.00 20.940          C  
ATOM   1968  CG  LYS A 120      11.797  10.901  -2.929  1.00 20.940          C  
ATOM   1969  CD  LYS A 120      13.160  11.057  -3.584  1.00 20.940          C  
ATOM   1970  CE  LYS A 120      14.115  11.860  -2.705  1.00 20.940          C  
ATOM   1971  NZ  LYS A 120      15.462  12.005  -3.334  1.00 20.940          N  
ATOM   1972  H   LYS A 120      10.450   8.432  -1.900  1.00 17.890          H  
ATOM   1973  HA  LYS A 120       9.135  10.818  -2.769  1.00 17.980          H  
ATOM   1974 1HB  LYS A 120      11.312   9.127  -4.005  1.00 25.130          H  
ATOM   1975 2HB  LYS A 120      10.729  10.610  -4.760  1.00 25.130          H  
ATOM   1976 1HG  LYS A 120      11.370  11.889  -2.757  1.00 25.130          H  
ATOM   1977 2HG  LYS A 120      11.910  10.410  -1.966  1.00 25.130          H  
ATOM   1978 1HD  LYS A 120      13.588  10.065  -3.752  1.00 25.130          H  
ATOM   1979 2HD  LYS A 120      13.052  11.558  -4.544  1.00 25.130          H  
ATOM   1980 1HE  LYS A 120      13.695  12.849  -2.534  1.00 25.130          H  
ATOM   1981 2HE  LYS A 120      14.225  11.351  -1.746  1.00 25.130          H  
ATOM   1982 1HZ  LYS A 120      16.065  12.540  -2.722  1.00 25.130          H  
ATOM   1983 2HZ  LYS A 120      15.863  11.087  -3.485  1.00 25.130          H  
ATOM   1984 3HZ  LYS A 120      15.374  12.484  -4.219  1.00 25.130          H  
ATOM   1985  N   SER A 121       8.421   8.129  -4.548  1.00 14.920          N  
ATOM   1986  CA  SER A 121       7.463   7.614  -5.517  1.00 14.780          C  
ATOM   1987  C   SER A 121       6.043   7.860  -5.018  1.00 14.080          C  
ATOM   1988  O   SER A 121       5.185   8.377  -5.749  1.00 13.860          O  
ATOM   1989  CB  SER A 121       7.695   6.135  -5.739  1.00 20.750          C  
ATOM   1990  OG  SER A 121       6.788   5.616  -6.670  1.00 20.750          O  
ATOM   1991  H   SER A 121       9.103   7.477  -4.145  1.00 17.900          H  
ATOM   1992  HA  SER A 121       7.598   8.143  -6.459  1.00 17.740          H  
ATOM   1993 1HB  SER A 121       8.716   5.977  -6.085  1.00 24.900          H  
ATOM   1994 2HB  SER A 121       7.592   5.607  -4.788  1.00 24.900          H  
ATOM   1995  HG  SER A 121       7.009   4.689  -6.762  1.00 24.900          H  
ATOM   1996  N   ILE A 122       5.808   7.549  -3.741  1.00 13.750          N  
ATOM   1997  CA  ILE A 122       4.510   7.746  -3.131  1.00 13.110          C  
ATOM   1998  C   ILE A 122       4.113   9.197  -3.150  1.00 12.800          C  
ATOM   1999  O   ILE A 122       3.033   9.533  -3.615  1.00 12.430          O  
ATOM   2000  CB  ILE A 122       4.505   7.201  -1.699  1.00 18.610          C  
ATOM   2001  CG1 ILE A 122       4.620   5.669  -1.770  1.00 18.610          C  
ATOM   2002  CG2 ILE A 122       3.279   7.692  -0.887  1.00 18.610          C  
ATOM   2003  CD1 ILE A 122       4.940   5.010  -0.490  1.00 18.610          C  
ATOM   2004  H   ILE A 122       6.562   7.127  -3.183  1.00 16.500          H  
ATOM   2005  HA  ILE A 122       3.777   7.186  -3.720  1.00 15.730          H  
ATOM   2006  HB  ILE A 122       5.409   7.556  -1.203  1.00 22.330          H  
ATOM   2007 1HG1 ILE A 122       3.684   5.271  -2.123  1.00 22.330          H  
ATOM   2008 2HG1 ILE A 122       5.390   5.405  -2.489  1.00 22.330          H  
ATOM   2009 1HG2 ILE A 122       3.348   7.309   0.114  1.00 22.330          H  
ATOM   2010 2HG2 ILE A 122       3.258   8.778  -0.837  1.00 22.330          H  
ATOM   2011 3HG2 ILE A 122       2.361   7.345  -1.348  1.00 22.330          H  
ATOM   2012 1HD1 ILE A 122       4.999   3.934  -0.649  1.00 22.330          H  
ATOM   2013 2HD1 ILE A 122       5.901   5.373  -0.124  1.00 22.330          H  
ATOM   2014 3HD1 ILE A 122       4.175   5.223   0.230  1.00 22.330          H  
ATOM   2015  N   ILE A 123       4.999  10.091  -2.726  1.00 13.010          N  
ATOM   2016  CA  ILE A 123       4.622  11.489  -2.691  1.00 12.770          C  
ATOM   2017  C   ILE A 123       4.236  11.975  -4.076  1.00 12.810          C  
ATOM   2018  O   ILE A 123       3.249  12.698  -4.206  1.00 12.390          O  
ATOM   2019  CB  ILE A 123       5.719  12.372  -2.064  1.00 17.970          C  
ATOM   2020  CG1 ILE A 123       5.824  12.033  -0.568  1.00 17.970          C  
ATOM   2021  CG2 ILE A 123       5.360  13.859  -2.250  1.00 17.970          C  
ATOM   2022  CD1 ILE A 123       7.038  12.588   0.142  1.00 17.970          C  
ATOM   2023  H   ILE A 123       5.911   9.788  -2.380  1.00 15.610          H  
ATOM   2024  HA  ILE A 123       3.747  11.580  -2.052  1.00 15.320          H  
ATOM   2025  HB  ILE A 123       6.682  12.149  -2.531  1.00 21.570          H  
ATOM   2026 1HG1 ILE A 123       4.952  12.416  -0.088  1.00 21.570          H  
ATOM   2027 2HG1 ILE A 123       5.829  10.951  -0.456  1.00 21.570          H  
ATOM   2028 1HG2 ILE A 123       6.117  14.492  -1.808  1.00 21.570          H  
ATOM   2029 2HG2 ILE A 123       5.297  14.089  -3.305  1.00 21.570          H  
ATOM   2030 3HG2 ILE A 123       4.395  14.064  -1.775  1.00 21.570          H  
ATOM   2031 1HD1 ILE A 123       7.006  12.290   1.183  1.00 21.570          H  
ATOM   2032 2HD1 ILE A 123       7.942  12.188  -0.322  1.00 21.570          H  
ATOM   2033 3HD1 ILE A 123       7.052  13.669   0.088  1.00 21.570          H  
ATOM   2034  N   LYS A 124       4.997  11.632  -5.116  1.00 13.320          N  
ATOM   2035  CA  LYS A 124       4.606  12.090  -6.442  1.00 13.420          C  
ATOM   2036  C   LYS A 124       3.201  11.593  -6.837  1.00 12.980          C  
ATOM   2037  O   LYS A 124       2.389  12.382  -7.349  1.00 12.740          O  
ATOM   2038  CB  LYS A 124       5.645  11.650  -7.468  1.00 18.750          C  
ATOM   2039  CG  LYS A 124       6.966  12.400  -7.353  1.00 18.750          C  
ATOM   2040  CD  LYS A 124       7.991  11.911  -8.364  1.00 18.750          C  
ATOM   2041  CE  LYS A 124       9.308  12.667  -8.215  1.00 18.750          C  
ATOM   2042  NZ  LYS A 124      10.344  12.179  -9.167  1.00 18.750          N  
ATOM   2043  H   LYS A 124       5.839  11.060  -4.981  1.00 15.980          H  
ATOM   2044  HA  LYS A 124       4.576  13.178  -6.428  1.00 16.100          H  
ATOM   2045 1HB  LYS A 124       5.852  10.583  -7.329  1.00 22.500          H  
ATOM   2046 2HB  LYS A 124       5.249  11.781  -8.474  1.00 22.500          H  
ATOM   2047 1HG  LYS A 124       6.789  13.464  -7.505  1.00 22.500          H  
ATOM   2048 2HG  LYS A 124       7.365  12.261  -6.349  1.00 22.500          H  
ATOM   2049 1HD  LYS A 124       8.174  10.846  -8.205  1.00 22.500          H  
ATOM   2050 2HD  LYS A 124       7.609  12.054  -9.373  1.00 22.500          H  
ATOM   2051 1HE  LYS A 124       9.131  13.726  -8.397  1.00 22.500          H  
ATOM   2052 2HE  LYS A 124       9.676  12.540  -7.195  1.00 22.500          H  
ATOM   2053 1HZ  LYS A 124      11.197  12.705  -9.035  1.00 22.500          H  
ATOM   2054 2HZ  LYS A 124      10.523  11.199  -8.996  1.00 22.500          H  
ATOM   2055 3HZ  LYS A 124      10.018  12.301 -10.115  1.00 22.500          H  
ATOM   2056  N   ASP A 125       2.882  10.311  -6.565  1.00 12.890          N  
ATOM   2057  CA  ASP A 125       1.547   9.802  -6.901  1.00 12.540          C  
ATOM   2058  C   ASP A 125       0.453  10.449  -6.059  1.00 11.860          C  
ATOM   2059  O   ASP A 125      -0.630  10.773  -6.573  1.00 11.580          O  
ATOM   2060  CB  ASP A 125       1.449   8.282  -6.725  1.00 17.700          C  
ATOM   2061  CG  ASP A 125       2.152   7.453  -7.808  1.00 17.700          C  
ATOM   2062  OD1 ASP A 125       2.508   7.988  -8.831  1.00 17.700          O  
ATOM   2063  OD2 ASP A 125       2.280   6.266  -7.610  1.00 17.700          O  
ATOM   2064  H   ASP A 125       3.600   9.680  -6.177  1.00 15.470          H  
ATOM   2065  HA  ASP A 125       1.351  10.038  -7.946  1.00 15.050          H  
ATOM   2066 1HB  ASP A 125       1.896   8.022  -5.759  1.00 21.240          H  
ATOM   2067 2HB  ASP A 125       0.404   7.990  -6.684  1.00 21.240          H  
ATOM   2068  N   VAL A 126       0.746  10.670  -4.774  1.00 11.650          N  
ATOM   2069  CA  VAL A 126      -0.197  11.281  -3.859  1.00 11.060          C  
ATOM   2070  C   VAL A 126      -0.506  12.695  -4.261  1.00 10.940          C  
ATOM   2071  O   VAL A 126      -1.668  13.089  -4.237  1.00 10.510          O  
ATOM   2072  CB  VAL A 126       0.310  11.281  -2.409  1.00 15.720          C  
ATOM   2073  CG1 VAL A 126      -0.602  12.124  -1.549  1.00 15.720          C  
ATOM   2074  CG2 VAL A 126       0.330   9.850  -1.881  1.00 15.720          C  
ATOM   2075  H   VAL A 126       1.656  10.367  -4.427  1.00 13.980          H  
ATOM   2076  HA  VAL A 126      -1.123  10.704  -3.891  1.00 13.270          H  
ATOM   2077  HB  VAL A 126       1.311  11.707  -2.365  1.00 18.860          H  
ATOM   2078 1HG1 VAL A 126      -0.216  12.090  -0.545  1.00 18.860          H  
ATOM   2079 2HG1 VAL A 126      -0.624  13.160  -1.880  1.00 18.860          H  
ATOM   2080 3HG1 VAL A 126      -1.610  11.728  -1.584  1.00 18.860          H  
ATOM   2081 1HG2 VAL A 126       0.677   9.836  -0.853  1.00 18.860          H  
ATOM   2082 2HG2 VAL A 126      -0.668   9.426  -1.936  1.00 18.860          H  
ATOM   2083 3HG2 VAL A 126       0.983   9.257  -2.475  1.00 18.860          H  
ATOM   2084  N   ILE A 127       0.516  13.478  -4.601  1.00 11.360          N  
ATOM   2085  CA  ILE A 127       0.259  14.844  -4.990  1.00 11.330          C  
ATOM   2086  C   ILE A 127      -0.593  14.867  -6.223  1.00 11.290          C  
ATOM   2087  O   ILE A 127      -1.549  15.624  -6.275  1.00 10.940          O  
ATOM   2088  CB  ILE A 127       1.530  15.672  -5.237  1.00 15.870          C  
ATOM   2089  CG1 ILE A 127       2.264  15.882  -3.901  1.00 15.870          C  
ATOM   2090  CG2 ILE A 127       1.137  17.049  -5.899  1.00 15.870          C  
ATOM   2091  CD1 ILE A 127       3.664  16.425  -4.045  1.00 15.870          C  
ATOM   2092  H   ILE A 127       1.471  13.110  -4.567  1.00 13.630          H  
ATOM   2093  HA  ILE A 127      -0.295  15.327  -4.189  1.00 13.600          H  
ATOM   2094  HB  ILE A 127       2.204  15.115  -5.896  1.00 19.050          H  
ATOM   2095 1HG1 ILE A 127       1.687  16.567  -3.286  1.00 19.050          H  
ATOM   2096 2HG1 ILE A 127       2.322  14.924  -3.385  1.00 19.050          H  
ATOM   2097 1HG2 ILE A 127       2.022  17.644  -6.083  1.00 19.050          H  
ATOM   2098 2HG2 ILE A 127       0.634  16.892  -6.852  1.00 19.050          H  
ATOM   2099 3HG2 ILE A 127       0.469  17.594  -5.230  1.00 19.050          H  
ATOM   2100 1HD1 ILE A 127       4.110  16.531  -3.058  1.00 19.050          H  
ATOM   2101 2HD1 ILE A 127       4.257  15.732  -4.642  1.00 19.050          H  
ATOM   2102 3HD1 ILE A 127       3.651  17.392  -4.529  1.00 19.050          H  
ATOM   2103  N   SER A 128      -0.290  14.063  -7.239  1.00 11.670          N  
ATOM   2104  CA  SER A 128      -1.130  14.152  -8.420  1.00 11.730          C  
ATOM   2105  C   SER A 128      -2.604  13.917  -8.085  1.00 11.210          C  
ATOM   2106  O   SER A 128      -3.454  14.773  -8.364  1.00 11.060          O  
ATOM   2107  CB  SER A 128      -0.677  13.140  -9.450  1.00 16.400          C  
ATOM   2108  OG  SER A 128      -1.483  13.190 -10.596  1.00 16.400          O  
ATOM   2109  H   SER A 128       0.516  13.428  -7.206  1.00 14.000          H  
ATOM   2110  HA  SER A 128      -1.028  15.153  -8.839  1.00 14.080          H  
ATOM   2111 1HB  SER A 128       0.361  13.338  -9.717  1.00 19.680          H  
ATOM   2112 2HB  SER A 128      -0.713  12.140  -9.013  1.00 19.680          H  
ATOM   2113  HG  SER A 128      -1.133  12.524 -11.190  1.00 19.680          H  
ATOM   2114  N   GLU A 129      -2.923  12.789  -7.440  1.00 10.960          N  
ATOM   2115  CA  GLU A 129      -4.325  12.516  -7.135  1.00 10.530          C  
ATOM   2116  C   GLU A 129      -4.952  13.523  -6.165  1.00  9.990          C  
ATOM   2117  O   GLU A 129      -6.107  13.933  -6.351  1.00  9.720          O  
ATOM   2118  CB  GLU A 129      -4.504  11.097  -6.601  1.00 14.910          C  
ATOM   2119  CG  GLU A 129      -5.978  10.709  -6.367  1.00 14.910          C  
ATOM   2120  CD  GLU A 129      -6.161   9.278  -5.944  1.00 14.910          C  
ATOM   2121  OE1 GLU A 129      -5.184   8.566  -5.861  1.00 14.910          O  
ATOM   2122  OE2 GLU A 129      -7.278   8.888  -5.711  1.00 14.910          O  
ATOM   2123  H   GLU A 129      -2.188  12.113  -7.199  1.00 13.150          H  
ATOM   2124  HA  GLU A 129      -4.880  12.580  -8.070  1.00 12.640          H  
ATOM   2125 1HB  GLU A 129      -4.069  10.388  -7.304  1.00 17.900          H  
ATOM   2126 2HB  GLU A 129      -3.959  10.997  -5.662  1.00 17.900          H  
ATOM   2127 1HG  GLU A 129      -6.407  11.355  -5.600  1.00 17.900          H  
ATOM   2128 2HG  GLU A 129      -6.530  10.881  -7.289  1.00 17.900          H  
ATOM   2129  N   LEU A 130      -4.210  13.913  -5.124  1.00  9.890          N  
ATOM   2130  CA  LEU A 130      -4.723  14.819  -4.113  1.00  9.470          C  
ATOM   2131  C   LEU A 130      -4.927  16.216  -4.695  1.00  9.540          C  
ATOM   2132  O   LEU A 130      -5.909  16.886  -4.358  1.00  9.190          O  
ATOM   2133  CB  LEU A 130      -3.768  14.824  -2.900  1.00 13.430          C  
ATOM   2134  CG  LEU A 130      -4.173  15.623  -1.630  1.00 13.430          C  
ATOM   2135  CD1 LEU A 130      -5.524  15.120  -1.089  1.00 13.430          C  
ATOM   2136  CD2 LEU A 130      -3.079  15.410  -0.549  1.00 13.430          C  
ATOM   2137  H   LEU A 130      -3.262  13.554  -4.998  1.00 11.870          H  
ATOM   2138  HA  LEU A 130      -5.688  14.441  -3.799  1.00 11.360          H  
ATOM   2139 1HB  LEU A 130      -3.580  13.800  -2.601  1.00 16.110          H  
ATOM   2140 2HB  LEU A 130      -2.818  15.237  -3.244  1.00 16.110          H  
ATOM   2141  HG  LEU A 130      -4.263  16.684  -1.869  1.00 16.110          H  
ATOM   2142 1HD1 LEU A 130      -5.774  15.684  -0.193  1.00 16.110          H  
ATOM   2143 2HD1 LEU A 130      -6.312  15.264  -1.824  1.00 16.110          H  
ATOM   2144 3HD1 LEU A 130      -5.448  14.060  -0.843  1.00 16.110          H  
ATOM   2145 1HD2 LEU A 130      -3.342  15.962   0.357  1.00 16.110          H  
ATOM   2146 2HD2 LEU A 130      -3.001  14.345  -0.312  1.00 16.110          H  
ATOM   2147 3HD2 LEU A 130      -2.120  15.766  -0.924  1.00 16.110          H  
ATOM   2148  N   ALA A 131      -3.993  16.679  -5.539  1.00 10.050          N  
ATOM   2149  CA  ALA A 131      -4.101  17.974  -6.189  1.00 10.220          C  
ATOM   2150  C   ALA A 131      -5.337  18.025  -7.078  1.00 10.040          C  
ATOM   2151  O   ALA A 131      -6.051  19.031  -7.082  1.00  9.850          O  
ATOM   2152  CB  ALA A 131      -2.858  18.252  -7.013  1.00 14.240          C  
ATOM   2153  H   ALA A 131      -3.169  16.121  -5.748  1.00 12.060          H  
ATOM   2154  HA  ALA A 131      -4.202  18.736  -5.418  1.00 12.260          H  
ATOM   2155 1HB  ALA A 131      -2.939  19.228  -7.483  1.00 17.090          H  
ATOM   2156 2HB  ALA A 131      -1.983  18.228  -6.366  1.00 17.090          H  
ATOM   2157 3HB  ALA A 131      -2.761  17.481  -7.782  1.00 17.090          H  
ATOM   2158  N   ILE A 132      -5.624  16.922  -7.793  1.00 10.140          N  
ATOM   2159  CA  ILE A 132      -6.813  16.861  -8.636  1.00 10.090          C  
ATOM   2160  C   ILE A 132      -8.039  16.954  -7.759  1.00  9.470          C  
ATOM   2161  O   ILE A 132      -8.926  17.763  -8.018  1.00  9.370          O  
ATOM   2162  CB  ILE A 132      -6.858  15.576  -9.484  1.00 14.150          C  
ATOM   2163  CG1 ILE A 132      -5.717  15.629 -10.533  1.00 14.150          C  
ATOM   2164  CG2 ILE A 132      -8.266  15.442 -10.163  1.00 14.150          C  
ATOM   2165  CD1 ILE A 132      -5.428  14.305 -11.223  1.00 14.150          C  
ATOM   2166  H   ILE A 132      -4.955  16.144  -7.799  1.00 12.170          H  
ATOM   2167  HA  ILE A 132      -6.808  17.713  -9.311  1.00 12.110          H  
ATOM   2168  HB  ILE A 132      -6.671  14.711  -8.845  1.00 16.980          H  
ATOM   2169 1HG1 ILE A 132      -5.979  16.361 -11.295  1.00 16.980          H  
ATOM   2170 2HG1 ILE A 132      -4.806  15.961 -10.042  1.00 16.980          H  
ATOM   2171 1HG2 ILE A 132      -8.309  14.541 -10.759  1.00 16.980          H  
ATOM   2172 2HG2 ILE A 132      -9.058  15.391  -9.411  1.00 16.980          H  
ATOM   2173 3HG2 ILE A 132      -8.452  16.308 -10.804  1.00 16.980          H  
ATOM   2174 1HD1 ILE A 132      -4.611  14.441 -11.931  1.00 16.980          H  
ATOM   2175 2HD1 ILE A 132      -5.133  13.568 -10.472  1.00 16.980          H  
ATOM   2176 3HD1 ILE A 132      -6.303  13.952 -11.753  1.00 16.980          H  
ATOM   2177  N   PHE A 133      -8.074  16.175  -6.679  1.00  9.090          N  
ATOM   2178  CA  PHE A 133      -9.199  16.201  -5.758  1.00  8.570          C  
ATOM   2179  C   PHE A 133      -9.479  17.628  -5.288  1.00  8.340          C  
ATOM   2180  O   PHE A 133     -10.615  18.110  -5.400  1.00  8.120          O  
ATOM   2181  CB  PHE A 133      -8.880  15.274  -4.584  1.00 12.210          C  
ATOM   2182  CG  PHE A 133      -9.824  15.269  -3.454  1.00 12.210          C  
ATOM   2183  CD1 PHE A 133     -11.011  14.586  -3.521  1.00 12.210          C  
ATOM   2184  CD2 PHE A 133      -9.497  15.933  -2.286  1.00 12.210          C  
ATOM   2185  CE1 PHE A 133     -11.858  14.567  -2.451  1.00 12.210          C  
ATOM   2186  CE2 PHE A 133     -10.343  15.914  -1.213  1.00 12.210          C  
ATOM   2187  CZ  PHE A 133     -11.522  15.230  -1.290  1.00 12.210          C  
ATOM   2188  H   PHE A 133      -7.309  15.513  -6.513  1.00 10.910          H  
ATOM   2189  HA  PHE A 133     -10.080  15.829  -6.280  1.00 10.280          H  
ATOM   2190 1HB  PHE A 133      -8.799  14.256  -4.961  1.00 14.650          H  
ATOM   2191 2HB  PHE A 133      -7.913  15.525  -4.193  1.00 14.650          H  
ATOM   2192  HD1 PHE A 133     -11.276  14.054  -4.435  1.00 14.650          H  
ATOM   2193  HD2 PHE A 133      -8.550  16.476  -2.226  1.00 14.650          H  
ATOM   2194  HE1 PHE A 133     -12.800  14.024  -2.518  1.00 14.650          H  
ATOM   2195  HE2 PHE A 133     -10.081  16.442  -0.298  1.00 14.650          H  
ATOM   2196  HZ  PHE A 133     -12.199  15.215  -0.437  1.00 14.650          H  
ATOM   2197  N   SER A 134      -8.440  18.319  -4.809  1.00  8.530          N  
ATOM   2198  CA  SER A 134      -8.580  19.689  -4.330  1.00  8.460          C  
ATOM   2199  C   SER A 134      -9.094  20.604  -5.442  1.00  8.630          C  
ATOM   2200  O   SER A 134     -10.008  21.407  -5.223  1.00  8.190          O  
ATOM   2201  CB  SER A 134      -7.245  20.186  -3.817  1.00 11.870          C  
ATOM   2202  OG  SER A 134      -7.338  21.496  -3.331  1.00 11.870          O  
ATOM   2203  H   SER A 134      -7.522  17.865  -4.752  1.00 10.240          H  
ATOM   2204  HA  SER A 134      -9.302  19.696  -3.513  1.00 10.150          H  
ATOM   2205 1HB  SER A 134      -6.893  19.521  -3.027  1.00 14.250          H  
ATOM   2206 2HB  SER A 134      -6.514  20.143  -4.624  1.00 14.250          H  
ATOM   2207  HG  SER A 134      -6.451  21.732  -3.053  1.00 14.250          H  
ATOM   2208  N   GLY A 135      -8.520  20.461  -6.642  1.00  9.350          N  
ATOM   2209  CA  GLY A 135      -8.889  21.224  -7.823  1.00  9.780          C  
ATOM   2210  C   GLY A 135     -10.368  21.074  -8.164  1.00  9.490          C  
ATOM   2211  O   GLY A 135     -11.062  22.079  -8.359  1.00  9.430          O  
ATOM   2212  H   GLY A 135      -7.745  19.799  -6.741  1.00 11.220          H  
ATOM   2213 1HA  GLY A 135      -8.648  22.273  -7.666  1.00 11.740          H  
ATOM   2214 2HA  GLY A 135      -8.287  20.874  -8.662  1.00 11.740          H  
ATOM   2215  N   ASP A 136     -10.849  19.828  -8.262  1.00  9.440          N  
ATOM   2216  CA  ASP A 136     -12.243  19.568  -8.600  1.00  9.310          C  
ATOM   2217  C   ASP A 136     -13.172  20.201  -7.575  1.00  8.750          C  
ATOM   2218  O   ASP A 136     -14.225  20.751  -7.933  1.00  8.650          O  
ATOM   2219  CB  ASP A 136     -12.522  18.062  -8.664  1.00 13.090          C  
ATOM   2220  CG  ASP A 136     -11.915  17.341  -9.886  1.00 13.090          C  
ATOM   2221  OD1 ASP A 136     -11.464  17.988 -10.804  1.00 13.090          O  
ATOM   2222  OD2 ASP A 136     -11.946  16.132  -9.889  1.00 13.090          O  
ATOM   2223  H   ASP A 136     -10.207  19.046  -8.110  1.00 11.330          H  
ATOM   2224  HA  ASP A 136     -12.451  20.008  -9.575  1.00 11.170          H  
ATOM   2225 1HB  ASP A 136     -12.107  17.596  -7.762  1.00 15.700          H  
ATOM   2226 2HB  ASP A 136     -13.596  17.890  -8.653  1.00 15.700          H  
ATOM   2227  N   ILE A 137     -12.779  20.156  -6.302  1.00  8.530          N  
ATOM   2228  CA  ILE A 137     -13.563  20.777  -5.250  1.00  8.070          C  
ATOM   2229  C   ILE A 137     -13.580  22.290  -5.420  1.00  7.850          C  
ATOM   2230  O   ILE A 137     -14.637  22.902  -5.303  1.00  8.010          O  
ATOM   2231  CB  ILE A 137     -13.098  20.396  -3.849  1.00 11.480          C  
ATOM   2232  CG1 ILE A 137     -13.366  18.907  -3.636  1.00 11.480          C  
ATOM   2233  CG2 ILE A 137     -13.890  21.239  -2.818  1.00 11.480          C  
ATOM   2234  CD1 ILE A 137     -12.696  18.323  -2.445  1.00 11.480          C  
ATOM   2235  H   ILE A 137     -11.928  19.625  -6.073  1.00 10.240          H  
ATOM   2236  HA  ILE A 137     -14.587  20.418  -5.345  1.00  9.680          H  
ATOM   2237  HB  ILE A 137     -12.024  20.574  -3.745  1.00 13.780          H  
ATOM   2238 1HG1 ILE A 137     -14.438  18.761  -3.532  1.00 13.780          H  
ATOM   2239 2HG1 ILE A 137     -13.025  18.356  -4.513  1.00 13.780          H  
ATOM   2240 1HG2 ILE A 137     -13.590  20.976  -1.819  1.00 13.780          H  
ATOM   2241 2HG2 ILE A 137     -13.704  22.297  -2.967  1.00 13.780          H  
ATOM   2242 3HG2 ILE A 137     -14.958  21.048  -2.935  1.00 13.780          H  
ATOM   2243 1HD1 ILE A 137     -12.957  17.281  -2.400  1.00 13.780          H  
ATOM   2244 2HD1 ILE A 137     -11.613  18.428  -2.552  1.00 13.780          H  
ATOM   2245 3HD1 ILE A 137     -13.018  18.809  -1.536  1.00 13.780          H  
ATOM   2246  N   ASN A 138     -12.424  22.911  -5.685  1.00  7.720          N  
ATOM   2247  CA  ASN A 138     -12.391  24.360  -5.865  1.00  7.680          C  
ATOM   2248  C   ASN A 138     -13.325  24.794  -7.003  1.00  7.890          C  
ATOM   2249  O   ASN A 138     -14.036  25.802  -6.877  1.00  8.050          O  
ATOM   2250  CB  ASN A 138     -10.979  24.813  -6.188  1.00 10.770          C  
ATOM   2251  CG  ASN A 138     -10.036  24.755  -5.029  1.00 10.770          C  
ATOM   2252  OD1 ASN A 138     -10.428  24.809  -3.861  1.00 10.770          O  
ATOM   2253  ND2 ASN A 138      -8.775  24.637  -5.337  1.00 10.770          N  
ATOM   2254  H   ASN A 138     -11.555  22.364  -5.714  1.00  9.260          H  
ATOM   2255  HA  ASN A 138     -12.732  24.835  -4.945  1.00  9.220          H  
ATOM   2256 1HB  ASN A 138     -10.579  24.187  -6.983  1.00 12.920          H  
ATOM   2257 2HB  ASN A 138     -11.007  25.832  -6.565  1.00 12.920          H  
ATOM   2258 1HD2 ASN A 138      -8.087  24.583  -4.613  1.00 12.920          H  
ATOM   2259 2HD2 ASN A 138      -8.495  24.594  -6.294  1.00 12.920          H  
ATOM   2260  N   VAL A 139     -13.368  24.002  -8.086  1.00  8.110          N  
ATOM   2261  CA  VAL A 139     -14.263  24.290  -9.202  1.00  8.200          C  
ATOM   2262  C   VAL A 139     -15.708  24.146  -8.753  1.00  7.960          C  
ATOM   2263  O   VAL A 139     -16.553  24.997  -9.063  1.00  7.690          O  
ATOM   2264  CB  VAL A 139     -13.998  23.363 -10.408  1.00 11.440          C  
ATOM   2265  CG1 VAL A 139     -15.091  23.562 -11.490  1.00 11.440          C  
ATOM   2266  CG2 VAL A 139     -12.627  23.676 -10.984  1.00 11.440          C  
ATOM   2267  H   VAL A 139     -12.715  23.209  -8.131  1.00  9.730          H  
ATOM   2268  HA  VAL A 139     -14.099  25.319  -9.519  1.00  9.840          H  
ATOM   2269  HB  VAL A 139     -14.027  22.323 -10.078  1.00 13.730          H  
ATOM   2270 1HG1 VAL A 139     -14.888  22.902 -12.331  1.00 13.730          H  
ATOM   2271 2HG1 VAL A 139     -16.077  23.326 -11.090  1.00 13.730          H  
ATOM   2272 3HG1 VAL A 139     -15.081  24.598 -11.831  1.00 13.730          H  
ATOM   2273 1HG2 VAL A 139     -12.427  23.017 -11.828  1.00 13.730          H  
ATOM   2274 2HG2 VAL A 139     -12.601  24.713 -11.317  1.00 13.730          H  
ATOM   2275 3HG2 VAL A 139     -11.867  23.526 -10.225  1.00 13.730          H  
ATOM   2276  N   THR A 140     -15.989  23.057  -8.034  1.00  8.150          N  
ATOM   2277  CA  THR A 140     -17.314  22.769  -7.542  1.00  8.070          C  
ATOM   2278  C   THR A 140     -17.798  23.922  -6.689  1.00  7.760          C  
ATOM   2279  O   THR A 140     -18.921  24.381  -6.886  1.00  7.610          O  
ATOM   2280  CB  THR A 140     -17.323  21.452  -6.731  1.00 11.330          C  
ATOM   2281  OG1 THR A 140     -16.924  20.367  -7.584  1.00 11.330          O  
ATOM   2282  CG2 THR A 140     -18.706  21.173  -6.176  1.00 11.330          C  
ATOM   2283  H   THR A 140     -15.250  22.378  -7.852  1.00  9.780          H  
ATOM   2284  HA  THR A 140     -17.986  22.660  -8.392  1.00  9.680          H  
ATOM   2285  HB  THR A 140     -16.630  21.527  -5.910  1.00 13.600          H  
ATOM   2286  HG1 THR A 140     -15.976  20.475  -7.829  1.00 13.600          H  
ATOM   2287 1HG2 THR A 140     -18.684  20.242  -5.616  1.00 13.600          H  
ATOM   2288 2HG2 THR A 140     -19.006  21.976  -5.513  1.00 13.600          H  
ATOM   2289 3HG2 THR A 140     -19.419  21.090  -6.994  1.00 13.600          H  
ATOM   2290  N   PHE A 141     -16.952  24.407  -5.775  1.00  7.850          N  
ATOM   2291  CA  PHE A 141     -17.240  25.530  -4.889  1.00  7.740          C  
ATOM   2292  C   PHE A 141     -17.584  26.785  -5.677  1.00  7.690          C  
ATOM   2293  O   PHE A 141     -18.617  27.425  -5.443  1.00  7.400          O  
ATOM   2294  CB  PHE A 141     -16.066  25.780  -3.944  1.00 10.880          C  
ATOM   2295  CG  PHE A 141     -16.199  27.003  -3.082  1.00 10.880          C  
ATOM   2296  CD1 PHE A 141     -17.097  27.043  -2.028  1.00 10.880          C  
ATOM   2297  CD2 PHE A 141     -15.390  28.107  -3.303  1.00 10.880          C  
ATOM   2298  CE1 PHE A 141     -17.191  28.165  -1.220  1.00 10.880          C  
ATOM   2299  CE2 PHE A 141     -15.477  29.222  -2.498  1.00 10.880          C  
ATOM   2300  CZ  PHE A 141     -16.376  29.252  -1.455  1.00 10.880          C  
ATOM   2301  H   PHE A 141     -16.052  23.942  -5.680  1.00  9.420          H  
ATOM   2302  HA  PHE A 141     -18.092  25.263  -4.275  1.00  9.290          H  
ATOM   2303 1HB  PHE A 141     -15.933  24.914  -3.295  1.00 13.060          H  
ATOM   2304 2HB  PHE A 141     -15.155  25.875  -4.528  1.00 13.060          H  
ATOM   2305  HD1 PHE A 141     -17.734  26.178  -1.837  1.00 13.060          H  
ATOM   2306  HD2 PHE A 141     -14.672  28.082  -4.128  1.00 13.060          H  
ATOM   2307  HE1 PHE A 141     -17.901  28.177  -0.403  1.00 13.060          H  
ATOM   2308  HE2 PHE A 141     -14.830  30.077  -2.683  1.00 13.060          H  
ATOM   2309  HZ  PHE A 141     -16.435  30.135  -0.821  1.00 13.060          H  
ATOM   2310  N   GLY A 142     -16.745  27.124  -6.663  1.00  8.140          N  
ATOM   2311  CA  GLY A 142     -16.968  28.313  -7.471  1.00  8.340          C  
ATOM   2312  C   GLY A 142     -18.361  28.328  -8.106  1.00  8.410          C  
ATOM   2313  O   GLY A 142     -18.939  29.402  -8.294  1.00  8.210          O  
ATOM   2314  H   GLY A 142     -15.899  26.567  -6.828  1.00  9.770          H  
ATOM   2315 1HA  GLY A 142     -16.835  29.198  -6.850  1.00 10.010          H  
ATOM   2316 2HA  GLY A 142     -16.212  28.352  -8.254  1.00 10.010          H  
ATOM   2317  N   ASN A 143     -18.896  27.152  -8.454  1.00  8.790          N  
ATOM   2318  CA  ASN A 143     -20.235  27.068  -9.030  1.00  9.000          C  
ATOM   2319  C   ASN A 143     -21.321  26.922  -7.939  1.00  8.970          C  
ATOM   2320  O   ASN A 143     -22.383  27.555  -8.004  1.00  8.910          O  
ATOM   2321  CB  ASN A 143     -20.285  25.900  -9.989  1.00 12.520          C  
ATOM   2322  CG  ASN A 143     -19.452  26.130 -11.220  1.00 12.520          C  
ATOM   2323  OD1 ASN A 143     -19.238  27.265 -11.665  1.00 12.520          O  
ATOM   2324  ND2 ASN A 143     -18.962  25.060 -11.784  1.00 12.520          N  
ATOM   2325  H   ASN A 143     -18.319  26.306  -8.360  1.00 10.550          H  
ATOM   2326  HA  ASN A 143     -20.438  27.991  -9.573  1.00 10.800          H  
ATOM   2327 1HB  ASN A 143     -19.917  25.006  -9.479  1.00 15.020          H  
ATOM   2328 2HB  ASN A 143     -21.315  25.713 -10.285  1.00 15.020          H  
ATOM   2329 1HD2 ASN A 143     -18.397  25.144 -12.603  1.00 15.020          H  
ATOM   2330 2HD2 ASN A 143     -19.148  24.158 -11.396  1.00 15.020          H  
ATOM   2331  N   THR A 144     -21.015  26.120  -6.913  1.00  9.070          N  
ATOM   2332  CA  THR A 144     -21.892  25.752  -5.803  1.00  9.200          C  
ATOM   2333  C   THR A 144     -22.335  26.949  -5.025  1.00  8.750          C  
ATOM   2334  O   THR A 144     -23.475  26.991  -4.581  1.00  8.870          O  
ATOM   2335  CB  THR A 144     -21.241  24.725  -4.853  1.00 12.830          C  
ATOM   2336  OG1 THR A 144     -20.985  23.523  -5.577  1.00 12.830          O  
ATOM   2337  CG2 THR A 144     -22.162  24.408  -3.668  1.00 12.830          C  
ATOM   2338  H   THR A 144     -20.108  25.677  -6.922  1.00 10.880          H  
ATOM   2339  HA  THR A 144     -22.783  25.283  -6.219  1.00 11.040          H  
ATOM   2340  HB  THR A 144     -20.312  25.120  -4.485  1.00 15.390          H  
ATOM   2341  HG1 THR A 144     -20.308  23.705  -6.252  1.00 15.390          H  
ATOM   2342 1HG2 THR A 144     -21.677  23.674  -3.029  1.00 15.390          H  
ATOM   2343 2HG2 THR A 144     -22.359  25.304  -3.088  1.00 15.390          H  
ATOM   2344 3HG2 THR A 144     -23.102  24.001  -4.039  1.00 15.390          H  
ATOM   2345  N   VAL A 145     -21.473  27.951  -4.923  1.00  8.310          N  
ATOM   2346  CA  VAL A 145     -21.717  29.188  -4.198  1.00  7.930          C  
ATOM   2347  C   VAL A 145     -23.078  29.828  -4.544  1.00  7.940          C  
ATOM   2348  O   VAL A 145     -23.574  30.659  -3.787  1.00  8.080          O  
ATOM   2349  CB  VAL A 145     -20.579  30.178  -4.524  1.00 11.250          C  
ATOM   2350  CG1 VAL A 145     -20.726  30.696  -5.948  1.00 11.250          C  
ATOM   2351  CG2 VAL A 145     -20.549  31.302  -3.523  1.00 11.250          C  
ATOM   2352  H   VAL A 145     -20.530  27.798  -5.300  1.00  9.970          H  
ATOM   2353  HA  VAL A 145     -21.693  28.961  -3.136  1.00  9.520          H  
ATOM   2354  HB  VAL A 145     -19.634  29.634  -4.486  1.00 13.500          H  
ATOM   2355 1HG1 VAL A 145     -19.889  31.351  -6.185  1.00 13.500          H  
ATOM   2356 2HG1 VAL A 145     -20.727  29.854  -6.640  1.00 13.500          H  
ATOM   2357 3HG1 VAL A 145     -21.648  31.257  -6.067  1.00 13.500          H  
ATOM   2358 1HG2 VAL A 145     -19.718  31.959  -3.760  1.00 13.500          H  
ATOM   2359 2HG2 VAL A 145     -21.477  31.869  -3.546  1.00 13.500          H  
ATOM   2360 3HG2 VAL A 145     -20.413  30.882  -2.564  1.00 13.500          H  
ATOM   2361  N   SER A 146     -23.687  29.463  -5.681  1.00  8.010          N  
ATOM   2362  CA  SER A 146     -24.975  29.995  -6.116  1.00  8.040          C  
ATOM   2363  C   SER A 146     -26.105  29.664  -5.115  1.00  8.300          C  
ATOM   2364  O   SER A 146     -27.177  30.274  -5.158  1.00  8.510          O  
ATOM   2365  CB  SER A 146     -25.342  29.421  -7.468  1.00 11.240          C  
ATOM   2366  OG  SER A 146     -25.673  28.063  -7.365  1.00 11.240          O  
ATOM   2367  H   SER A 146     -23.236  28.769  -6.290  1.00  9.610          H  
ATOM   2368  HA  SER A 146     -24.887  31.078  -6.197  1.00  9.650          H  
ATOM   2369 1HB  SER A 146     -26.174  29.976  -7.897  1.00 13.490          H  
ATOM   2370 2HB  SER A 146     -24.490  29.531  -8.139  1.00 13.490          H  
ATOM   2371  HG  SER A 146     -25.665  27.720  -8.263  1.00 13.490          H  
ATOM   2372  N   ILE A 147     -25.855  28.715  -4.190  1.00  8.420          N  
ATOM   2373  CA  ILE A 147     -26.833  28.294  -3.173  1.00  8.790          C  
ATOM   2374  C   ILE A 147     -26.736  29.179  -1.917  1.00  8.620          C  
ATOM   2375  O   ILE A 147     -27.352  28.900  -0.876  1.00  9.000          O  
ATOM   2376  CB  ILE A 147     -26.593  26.836  -2.721  1.00 12.160          C  
ATOM   2377  CG1 ILE A 147     -25.237  26.738  -1.943  1.00 12.160          C  
ATOM   2378  CG2 ILE A 147     -26.622  25.907  -3.936  1.00 12.160          C  
ATOM   2379  CD1 ILE A 147     -24.929  25.432  -1.300  1.00 12.160          C  
ATOM   2380  H   ILE A 147     -24.945  28.249  -4.246  1.00 10.100          H  
ATOM   2381  HA  ILE A 147     -27.834  28.386  -3.589  1.00 10.550          H  
ATOM   2382  HB  ILE A 147     -27.373  26.548  -2.061  1.00 14.590          H  
ATOM   2383 1HG1 ILE A 147     -24.454  26.987  -2.575  1.00 14.590          H  
ATOM   2384 2HG1 ILE A 147     -25.263  27.446  -1.147  1.00 14.590          H  
ATOM   2385 1HG2 ILE A 147     -26.487  24.879  -3.628  1.00 14.590          H  
ATOM   2386 2HG2 ILE A 147     -27.587  26.008  -4.425  1.00 14.590          H  
ATOM   2387 3HG2 ILE A 147     -25.834  26.182  -4.636  1.00 14.590          H  
ATOM   2388 1HD1 ILE A 147     -23.986  25.520  -0.787  1.00 14.590          H  
ATOM   2389 2HD1 ILE A 147     -25.692  25.185  -0.597  1.00 14.590          H  
ATOM   2390 3HD1 ILE A 147     -24.854  24.652  -2.044  1.00 14.590          H  
ATOM   2391  N   LYS A 148     -25.976  30.258  -2.027  1.00  8.190          N  
ATOM   2392  CA  LYS A 148     -25.788  31.195  -0.946  1.00  8.130          C  
ATOM   2393  C   LYS A 148     -27.055  31.730  -0.321  1.00  7.910          C  
ATOM   2394  O   LYS A 148     -28.002  32.140  -0.995  1.00  8.570          O  
ATOM   2395  CB  LYS A 148     -24.899  32.357  -1.418  1.00 11.410          C  
ATOM   2396  CG  LYS A 148     -25.416  33.161  -2.617  1.00 11.410          C  
ATOM   2397  CD  LYS A 148     -26.081  34.488  -2.230  1.00 11.410          C  
ATOM   2398  CE  LYS A 148     -26.428  35.283  -3.484  1.00 11.410          C  
ATOM   2399  NZ  LYS A 148     -27.091  36.568  -3.175  1.00 11.410          N  
ATOM   2400  H   LYS A 148     -25.439  30.408  -2.885  1.00  9.830          H  
ATOM   2401  HA  LYS A 148     -25.277  30.671  -0.168  1.00  9.760          H  
ATOM   2402 1HB  LYS A 148     -24.773  33.046  -0.591  1.00 13.690          H  
ATOM   2403 2HB  LYS A 148     -23.920  31.982  -1.682  1.00 13.690          H  
ATOM   2404 1HG  LYS A 148     -24.579  33.361  -3.290  1.00 13.690          H  
ATOM   2405 2HG  LYS A 148     -26.147  32.555  -3.157  1.00 13.690          H  
ATOM   2406 1HD  LYS A 148     -26.989  34.316  -1.657  1.00 13.690          H  
ATOM   2407 2HD  LYS A 148     -25.398  35.074  -1.620  1.00 13.690          H  
ATOM   2408 1HE  LYS A 148     -25.517  35.482  -4.037  1.00 13.690          H  
ATOM   2409 2HE  LYS A 148     -27.093  34.685  -4.108  1.00 13.690          H  
ATOM   2410 1HZ  LYS A 148     -27.292  37.052  -4.044  1.00 13.690          H  
ATOM   2411 2HZ  LYS A 148     -27.950  36.389  -2.676  1.00 13.690          H  
ATOM   2412 3HZ  LYS A 148     -26.478  37.135  -2.609  1.00 13.690          H  
ATOM   2413  N   SER A 149     -27.062  31.678   1.004  1.00  7.130          N  
ATOM   2414  CA  SER A 149     -28.125  32.168   1.854  1.00  7.130          C  
ATOM   2415  C   SER A 149     -27.932  33.667   1.897  1.00  7.020          C  
ATOM   2416  O   SER A 149     -26.972  34.168   1.317  1.00  7.380          O  
ATOM   2417  CB  SER A 149     -28.046  31.534   3.234  1.00  9.980          C  
ATOM   2418  OG  SER A 149     -26.890  31.943   3.913  1.00  9.980          O  
ATOM   2419  H   SER A 149     -26.241  31.311   1.459  1.00  8.560          H  
ATOM   2420  HA  SER A 149     -29.096  31.940   1.404  1.00  8.560          H  
ATOM   2421 1HB  SER A 149     -28.926  31.811   3.811  1.00 11.980          H  
ATOM   2422 2HB  SER A 149     -28.052  30.449   3.136  1.00 11.980          H  
ATOM   2423  HG  SER A 149     -26.932  31.529   4.784  1.00 11.980          H  
ATOM   2424  N   LEU A 150     -28.839  34.421   2.497  1.00  6.720          N  
ATOM   2425  CA  LEU A 150     -28.591  35.855   2.482  1.00  6.810          C  
ATOM   2426  C   LEU A 150     -27.299  36.274   3.175  1.00  7.000          C  
ATOM   2427  O   LEU A 150     -27.069  35.993   4.352  1.00  7.510          O  
ATOM   2428  CB  LEU A 150     -29.749  36.625   3.142  1.00  9.500          C  
ATOM   2429  CG  LEU A 150     -29.603  38.210   3.196  1.00  9.500          C  
ATOM   2430  CD1 LEU A 150     -29.637  38.823   1.780  1.00  9.500          C  
ATOM   2431  CD2 LEU A 150     -30.721  38.781   4.049  1.00  9.500          C  
ATOM   2432  H   LEU A 150     -29.641  34.019   2.958  1.00  8.060          H  
ATOM   2433  HA  LEU A 150     -28.523  36.157   1.440  1.00  8.170          H  
ATOM   2434 1HB  LEU A 150     -30.667  36.395   2.607  1.00 11.400          H  
ATOM   2435 2HB  LEU A 150     -29.851  36.270   4.167  1.00 11.400          H  
ATOM   2436  HG  LEU A 150     -28.651  38.469   3.652  1.00 11.400          H  
ATOM   2437 1HD1 LEU A 150     -29.533  39.908   1.853  1.00 11.400          H  
ATOM   2438 2HD1 LEU A 150     -28.823  38.438   1.178  1.00 11.400          H  
ATOM   2439 3HD1 LEU A 150     -30.585  38.585   1.303  1.00 11.400          H  
ATOM   2440 1HD2 LEU A 150     -30.612  39.868   4.109  1.00 11.400          H  
ATOM   2441 2HD2 LEU A 150     -31.686  38.537   3.606  1.00 11.400          H  
ATOM   2442 3HD2 LEU A 150     -30.663  38.356   5.052  1.00 11.400          H  
ATOM   2443  N   ILE A 151     -26.508  37.020   2.420  1.00  6.740          N  
ATOM   2444  CA  ILE A 151     -25.257  37.640   2.806  1.00  6.980          C  
ATOM   2445  C   ILE A 151     -25.562  39.126   2.690  1.00  6.770          C  
ATOM   2446  O   ILE A 151     -25.985  39.563   1.615  1.00  7.180          O  
ATOM   2447  CB  ILE A 151     -24.118  37.142   1.870  1.00  9.680          C  
ATOM   2448  CG1 ILE A 151     -23.962  35.597   2.051  1.00  9.680          C  
ATOM   2449  CG2 ILE A 151     -22.827  37.863   2.120  1.00  9.680          C  
ATOM   2450  CD1 ILE A 151     -23.106  34.892   1.032  1.00  9.680          C  
ATOM   2451  H   ILE A 151     -26.807  37.153   1.466  1.00  8.090          H  
ATOM   2452  HA  ILE A 151     -25.020  37.398   3.842  1.00  8.380          H  
ATOM   2453  HB  ILE A 151     -24.417  37.317   0.837  1.00 11.610          H  
ATOM   2454 1HG1 ILE A 151     -23.535  35.410   3.037  1.00 11.610          H  
ATOM   2455 2HG1 ILE A 151     -24.930  35.148   2.019  1.00 11.610          H  
ATOM   2456 1HG2 ILE A 151     -22.059  37.522   1.441  1.00 11.610          H  
ATOM   2457 2HG2 ILE A 151     -22.991  38.925   1.954  1.00 11.610          H  
ATOM   2458 3HG2 ILE A 151     -22.505  37.689   3.137  1.00 11.610          H  
ATOM   2459 1HD1 ILE A 151     -23.087  33.839   1.273  1.00 11.610          H  
ATOM   2460 2HD1 ILE A 151     -23.536  35.034   0.049  1.00 11.610          H  
ATOM   2461 3HD1 ILE A 151     -22.108  35.274   1.045  1.00 11.610          H  
ATOM   2462  N   ASP A 152     -25.408  39.887   3.784  1.00  6.370          N  
ATOM   2463  CA  ASP A 152     -25.821  41.294   3.772  1.00  6.340          C  
ATOM   2464  C   ASP A 152     -25.094  42.225   4.742  1.00  6.050          C  
ATOM   2465  O   ASP A 152     -24.988  41.973   5.949  1.00  6.500          O  
ATOM   2466  CB  ASP A 152     -27.333  41.380   4.034  1.00  8.890          C  
ATOM   2467  CG  ASP A 152     -27.930  42.786   3.862  1.00  8.890          C  
ATOM   2468  OD1 ASP A 152     -28.003  43.251   2.738  1.00  8.890          O  
ATOM   2469  OD2 ASP A 152     -28.321  43.369   4.840  1.00  8.890          O  
ATOM   2470  H   ASP A 152     -25.040  39.474   4.632  1.00  7.640          H  
ATOM   2471  HA  ASP A 152     -25.630  41.677   2.772  1.00  7.610          H  
ATOM   2472 1HB  ASP A 152     -27.843  40.717   3.353  1.00 10.670          H  
ATOM   2473 2HB  ASP A 152     -27.547  41.029   5.044  1.00 10.670          H  
ATOM   2474  N   LEU A 153     -24.606  43.334   4.201  1.00  5.450          N  
ATOM   2475  CA  LEU A 153     -23.903  44.348   4.969  1.00  5.380          C  
ATOM   2476  C   LEU A 153     -24.840  45.230   5.768  1.00  5.250          C  
ATOM   2477  O   LEU A 153     -25.092  46.384   5.423  1.00  5.330          O  
ATOM   2478  CB  LEU A 153     -23.067  45.234   4.037  1.00  7.560          C  
ATOM   2479  CG  LEU A 153     -21.926  44.570   3.288  1.00  7.560          C  
ATOM   2480  CD1 LEU A 153     -21.342  45.548   2.254  1.00  7.560          C  
ATOM   2481  CD2 LEU A 153     -20.856  44.181   4.326  1.00  7.560          C  
ATOM   2482  H   LEU A 153     -24.743  43.487   3.212  1.00  6.540          H  
ATOM   2483  HA  LEU A 153     -23.263  43.844   5.687  1.00  6.460          H  
ATOM   2484 1HB  LEU A 153     -23.733  45.687   3.307  1.00  9.070          H  
ATOM   2485 2HB  LEU A 153     -22.633  46.027   4.642  1.00  9.070          H  
ATOM   2486  HG  LEU A 153     -22.282  43.691   2.764  1.00  9.070          H  
ATOM   2487 1HD1 LEU A 153     -20.524  45.076   1.726  1.00  9.070          H  
ATOM   2488 2HD1 LEU A 153     -22.116  45.828   1.537  1.00  9.070          H  
ATOM   2489 3HD1 LEU A 153     -20.984  46.434   2.748  1.00  9.070          H  
ATOM   2490 1HD2 LEU A 153     -20.014  43.704   3.849  1.00  9.070          H  
ATOM   2491 2HD2 LEU A 153     -20.516  45.071   4.854  1.00  9.070          H  
ATOM   2492 3HD2 LEU A 153     -21.263  43.508   5.039  1.00  9.070          H  
ATOM   2493  N   GLY A 154     -25.295  44.687   6.889  1.00  5.180          N  
ATOM   2494  CA  GLY A 154     -26.251  45.353   7.771  1.00  5.240          C  
ATOM   2495  C   GLY A 154     -25.607  46.437   8.652  1.00  5.350          C  
ATOM   2496  O   GLY A 154     -26.306  47.154   9.389  1.00  5.560          O  
ATOM   2497  H   GLY A 154     -25.035  43.709   7.043  1.00  6.220          H  
ATOM   2498 1HA  GLY A 154     -27.040  45.794   7.163  1.00  6.290          H  
ATOM   2499 2HA  GLY A 154     -26.726  44.604   8.403  1.00  6.290          H  
ATOM   2500  N   ASN A 155     -24.284  46.576   8.549  1.00  5.290          N  
ATOM   2501  CA  ASN A 155     -23.528  47.561   9.307  1.00  5.450          C  
ATOM   2502  C   ASN A 155     -22.288  47.984   8.516  1.00  5.550          C  
ATOM   2503  O   ASN A 155     -22.039  47.482   7.418  1.00  5.890          O  
ATOM   2504  CB  ASN A 155     -23.140  46.957  10.659  1.00  7.570          C  
ATOM   2505  CG  ASN A 155     -22.944  47.960  11.778  1.00  7.570          C  
ATOM   2506  OD1 ASN A 155     -22.505  49.097  11.543  1.00  7.570          O  
ATOM   2507  ND2 ASN A 155     -23.261  47.556  12.982  1.00  7.570          N  
ATOM   2508  H   ASN A 155     -23.799  45.964   7.910  1.00  6.350          H  
ATOM   2509  HA  ASN A 155     -24.143  48.446   9.462  1.00  6.540          H  
ATOM   2510 1HB  ASN A 155     -23.912  46.252  10.967  1.00  9.080          H  
ATOM   2511 2HB  ASN A 155     -22.219  46.387  10.539  1.00  9.080          H  
ATOM   2512 1HD2 ASN A 155     -23.157  48.174  13.764  1.00  9.080          H  
ATOM   2513 2HD2 ASN A 155     -23.614  46.630  13.123  1.00  9.080          H  
ATOM   2514  N   LYS A 156     -21.514  48.909   9.089  1.00  5.330          N  
ATOM   2515  CA  LYS A 156     -20.240  49.465   8.601  1.00  5.460          C  
ATOM   2516  C   LYS A 156     -20.322  50.214   7.264  1.00  5.360          C  
ATOM   2517  O   LYS A 156     -19.985  51.399   7.201  1.00  5.500          O  
ATOM   2518  CB  LYS A 156     -19.168  48.387   8.558  1.00  7.590          C  
ATOM   2519  CG  LYS A 156     -18.899  47.732   9.921  1.00  7.590          C  
ATOM   2520  CD  LYS A 156     -18.449  48.711  11.029  1.00  7.590          C  
ATOM   2521  CE  LYS A 156     -18.002  47.937  12.276  1.00  7.590          C  
ATOM   2522  NZ  LYS A 156     -17.630  48.839  13.423  1.00  7.590          N  
ATOM   2523  H   LYS A 156     -21.846  49.266   9.978  1.00  6.400          H  
ATOM   2524  HA  LYS A 156     -19.914  50.208   9.327  1.00  6.550          H  
ATOM   2525 1HB  LYS A 156     -19.452  47.603   7.857  1.00  9.110          H  
ATOM   2526 2HB  LYS A 156     -18.231  48.816   8.199  1.00  9.110          H  
ATOM   2527 1HG  LYS A 156     -19.813  47.256  10.252  1.00  9.110          H  
ATOM   2528 2HG  LYS A 156     -18.133  46.972   9.805  1.00  9.110          H  
ATOM   2529 1HD  LYS A 156     -17.647  49.358  10.680  1.00  9.110          H  
ATOM   2530 2HD  LYS A 156     -19.291  49.331  11.329  1.00  9.110          H  
ATOM   2531 1HE  LYS A 156     -18.812  47.283  12.592  1.00  9.110          H  
ATOM   2532 2HE  LYS A 156     -17.137  47.327  12.014  1.00  9.110          H  
ATOM   2533 1HZ  LYS A 156     -17.341  48.270  14.207  1.00  9.110          H  
ATOM   2534 2HZ  LYS A 156     -16.868  49.456  13.165  1.00  9.110          H  
ATOM   2535 3HZ  LYS A 156     -18.425  49.396  13.689  1.00  9.110          H  
ATOM   2536  N   VAL A 157     -20.866  49.575   6.227  1.00  5.190          N  
ATOM   2537  CA  VAL A 157     -21.023  50.221   4.925  1.00  5.180          C  
ATOM   2538  C   VAL A 157     -21.925  51.430   5.058  1.00  5.230          C  
ATOM   2539  O   VAL A 157     -21.800  52.401   4.309  1.00  5.320          O  
ATOM   2540  CB  VAL A 157     -21.546  49.236   3.871  1.00  7.260          C  
ATOM   2541  CG1 VAL A 157     -23.019  48.872   4.101  1.00  7.260          C  
ATOM   2542  CG2 VAL A 157     -21.354  49.842   2.516  1.00  7.260          C  
ATOM   2543  H   VAL A 157     -21.149  48.608   6.368  1.00  6.230          H  
ATOM   2544  HA  VAL A 157     -20.054  50.574   4.599  1.00  6.220          H  
ATOM   2545  HB  VAL A 157     -20.973  48.326   3.949  1.00  8.710          H  
ATOM   2546 1HG1 VAL A 157     -23.332  48.159   3.343  1.00  8.710          H  
ATOM   2547 2HG1 VAL A 157     -23.144  48.420   5.088  1.00  8.710          H  
ATOM   2548 3HG1 VAL A 157     -23.650  49.751   4.024  1.00  8.710          H  
ATOM   2549 1HG2 VAL A 157     -21.681  49.139   1.752  1.00  8.710          H  
ATOM   2550 2HG2 VAL A 157     -21.924  50.755   2.434  1.00  8.710          H  
ATOM   2551 3HG2 VAL A 157     -20.307  50.070   2.381  1.00  8.710          H  
ATOM   2552  N   LYS A 158     -22.840  51.356   6.015  1.00  5.220          N  
ATOM   2553  CA  LYS A 158     -23.741  52.432   6.321  1.00  5.370          C  
ATOM   2554  C   LYS A 158     -22.971  53.690   6.726  1.00  5.450          C  
ATOM   2555  O   LYS A 158     -23.386  54.794   6.376  1.00  5.590          O  
ATOM   2556  CB  LYS A 158     -24.701  51.973   7.418  1.00  7.460          C  
ATOM   2557  CG  LYS A 158     -25.716  50.931   6.926  1.00  7.460          C  
ATOM   2558  CD  LYS A 158     -26.610  50.404   8.045  1.00  7.460          C  
ATOM   2559  CE  LYS A 158     -27.632  49.394   7.497  1.00  7.460          C  
ATOM   2560  NZ  LYS A 158     -28.418  48.729   8.585  1.00  7.460          N  
ATOM   2561  H   LYS A 158     -22.905  50.496   6.544  1.00  6.260          H  
ATOM   2562  HA  LYS A 158     -24.315  52.667   5.424  1.00  6.440          H  
ATOM   2563 1HB  LYS A 158     -24.132  51.530   8.238  1.00  8.950          H  
ATOM   2564 2HB  LYS A 158     -25.246  52.830   7.814  1.00  8.950          H  
ATOM   2565 1HG  LYS A 158     -26.341  51.385   6.157  1.00  8.950          H  
ATOM   2566 2HG  LYS A 158     -25.183  50.091   6.478  1.00  8.950          H  
ATOM   2567 1HD  LYS A 158     -26.000  49.907   8.800  1.00  8.950          H  
ATOM   2568 2HD  LYS A 158     -27.141  51.230   8.515  1.00  8.950          H  
ATOM   2569 1HE  LYS A 158     -28.321  49.920   6.840  1.00  8.950          H  
ATOM   2570 2HE  LYS A 158     -27.109  48.627   6.921  1.00  8.950          H  
ATOM   2571 1HZ  LYS A 158     -29.070  48.080   8.178  1.00  8.950          H  
ATOM   2572 2HZ  LYS A 158     -27.757  48.209   9.188  1.00  8.950          H  
ATOM   2573 3HZ  LYS A 158     -28.917  49.412   9.131  1.00  8.950          H  
ATOM   2574  N   ARG A 159     -21.844  53.536   7.448  1.00  5.430          N  
ATOM   2575  CA  ARG A 159     -21.059  54.683   7.866  1.00  5.600          C  
ATOM   2576  C   ARG A 159     -20.283  55.186   6.676  1.00  5.620          C  
ATOM   2577  O   ARG A 159     -20.203  56.388   6.445  1.00  5.780          O  
ATOM   2578  CB  ARG A 159     -20.096  54.335   8.992  1.00  7.770          C  
ATOM   2579  CG  ARG A 159     -20.741  53.945  10.337  1.00  7.770          C  
ATOM   2580  CD  ARG A 159     -21.578  55.040  10.920  1.00  7.770          C  
ATOM   2581  NE  ARG A 159     -20.785  56.241  11.207  1.00  7.770          N  
ATOM   2582  CZ  ARG A 159     -21.281  57.493  11.355  1.00  7.770          C  
ATOM   2583  NH1 ARG A 159     -22.576  57.722  11.233  1.00  7.770          N  
ATOM   2584  NH2 ARG A 159     -20.459  58.494  11.627  1.00  7.770          N  
ATOM   2585  H   ARG A 159     -21.485  52.613   7.675  1.00  6.520          H  
ATOM   2586  HA  ARG A 159     -21.726  55.478   8.183  1.00  6.720          H  
ATOM   2587 1HB  ARG A 159     -19.468  53.499   8.676  1.00  9.330          H  
ATOM   2588 2HB  ARG A 159     -19.434  55.181   9.168  1.00  9.330          H  
ATOM   2589 1HG  ARG A 159     -21.378  53.072  10.188  1.00  9.330          H  
ATOM   2590 2HG  ARG A 159     -19.956  53.700  11.053  1.00  9.330          H  
ATOM   2591 1HD  ARG A 159     -22.394  55.294  10.258  1.00  9.330          H  
ATOM   2592 2HD  ARG A 159     -21.990  54.681  11.864  1.00  9.330          H  
ATOM   2593  HE  ARG A 159     -19.786  56.121  11.317  1.00  9.330          H  
ATOM   2594 1HH1 ARG A 159     -23.211  56.966  11.024  1.00  9.330          H  
ATOM   2595 2HH1 ARG A 159     -22.938  58.659  11.347  1.00  9.330          H  
ATOM   2596 1HH2 ARG A 159     -19.468  58.323  11.723  1.00  9.330          H  
ATOM   2597 2HH2 ARG A 159     -20.819  59.431  11.742  1.00  9.330          H  
ATOM   2598  N   PHE A 160     -19.775  54.277   5.845  1.00  5.510          N  
ATOM   2599  CA  PHE A 160     -19.027  54.742   4.684  1.00  5.620          C  
ATOM   2600  C   PHE A 160     -19.855  55.764   3.913  1.00  5.670          C  
ATOM   2601  O   PHE A 160     -19.389  56.870   3.578  1.00  5.810          O  
ATOM   2602  CB  PHE A 160     -18.707  53.591   3.705  1.00  7.820          C  
ATOM   2603  CG  PHE A 160     -18.118  54.148   2.478  1.00  7.820          C  
ATOM   2604  CD1 PHE A 160     -16.828  54.474   2.450  1.00  7.820          C  
ATOM   2605  CD2 PHE A 160     -18.897  54.430   1.368  1.00  7.820          C  
ATOM   2606  CE1 PHE A 160     -16.293  55.115   1.385  1.00  7.820          C  
ATOM   2607  CE2 PHE A 160     -18.368  55.055   0.297  1.00  7.820          C  
ATOM   2608  CZ  PHE A 160     -17.056  55.416   0.321  1.00  7.820          C  
ATOM   2609  H   PHE A 160     -19.860  53.282   6.074  1.00  6.610          H  
ATOM   2610  HA  PHE A 160     -18.103  55.210   5.023  1.00  6.740          H  
ATOM   2611 1HB  PHE A 160     -18.021  52.892   4.148  1.00  9.390          H  
ATOM   2612 2HB  PHE A 160     -19.606  53.055   3.443  1.00  9.390          H  
ATOM   2613  HD1 PHE A 160     -16.219  54.247   3.311  1.00  9.390          H  
ATOM   2614  HD2 PHE A 160     -19.942  54.173   1.366  1.00  9.390          H  
ATOM   2615  HE1 PHE A 160     -15.261  55.408   1.404  1.00  9.390          H  
ATOM   2616  HE2 PHE A 160     -18.989  55.288  -0.566  1.00  9.390          H  
ATOM   2617  HZ  PHE A 160     -16.625  55.941  -0.510  1.00  9.390          H  
ATOM   2618  N   ARG A 161     -21.087  55.350   3.613  1.00  5.610          N  
ATOM   2619  CA  ARG A 161     -22.009  56.129   2.823  1.00  5.770          C  
ATOM   2620  C   ARG A 161     -22.444  57.420   3.529  1.00  5.950          C  
ATOM   2621  O   ARG A 161     -22.413  58.496   2.921  1.00  6.120          O  
ATOM   2622  CB  ARG A 161     -23.198  55.228   2.503  1.00  8.010          C  
ATOM   2623  CG  ARG A 161     -22.840  54.060   1.522  1.00  8.010          C  
ATOM   2624  CD  ARG A 161     -23.933  53.071   1.343  1.00  8.010          C  
ATOM   2625  NE  ARG A 161     -23.521  51.946   0.455  1.00  8.010          N  
ATOM   2626  CZ  ARG A 161     -24.112  50.721   0.416  1.00  8.010          C  
ATOM   2627  NH1 ARG A 161     -25.133  50.435   1.205  1.00  8.010          N  
ATOM   2628  NH2 ARG A 161     -23.651  49.807  -0.419  1.00  8.010          N  
ATOM   2629  H   ARG A 161     -21.375  54.422   3.942  1.00  6.730          H  
ATOM   2630  HA  ARG A 161     -21.512  56.399   1.893  1.00  6.920          H  
ATOM   2631 1HB  ARG A 161     -23.570  54.781   3.429  1.00  9.620          H  
ATOM   2632 2HB  ARG A 161     -24.004  55.816   2.069  1.00  9.620          H  
ATOM   2633 1HG  ARG A 161     -22.568  54.460   0.546  1.00  9.620          H  
ATOM   2634 2HG  ARG A 161     -22.001  53.508   1.930  1.00  9.620          H  
ATOM   2635 1HD  ARG A 161     -24.189  52.665   2.322  1.00  9.620          H  
ATOM   2636 2HD  ARG A 161     -24.802  53.559   0.903  1.00  9.620          H  
ATOM   2637  HE  ARG A 161     -22.733  52.101  -0.194  1.00  9.620          H  
ATOM   2638 1HH1 ARG A 161     -25.489  51.126   1.847  1.00  9.620          H  
ATOM   2639 2HH1 ARG A 161     -25.560  49.520   1.167  1.00  9.620          H  
ATOM   2640 1HH2 ARG A 161     -22.866  50.027  -1.021  1.00  9.620          H  
ATOM   2641 2HH2 ARG A 161     -24.075  48.890  -0.470  1.00  9.620          H  
ATOM   2642  N   GLU A 162     -22.811  57.340   4.820  1.00  5.970          N  
ATOM   2643  CA  GLU A 162     -23.255  58.527   5.551  1.00  6.230          C  
ATOM   2644  C   GLU A 162     -22.134  59.558   5.710  1.00  6.350          C  
ATOM   2645  O   GLU A 162     -22.364  60.763   5.588  1.00  6.580          O  
ATOM   2646  CB  GLU A 162     -23.808  58.113   6.924  1.00  8.620          C  
ATOM   2647  CG  GLU A 162     -25.179  57.362   6.874  1.00  8.620          C  
ATOM   2648  CD  GLU A 162     -26.384  58.245   6.563  1.00  8.620          C  
ATOM   2649  OE1 GLU A 162     -26.737  59.044   7.406  1.00  8.620          O  
ATOM   2650  OE2 GLU A 162     -26.932  58.131   5.494  1.00  8.620          O  
ATOM   2651  H   GLU A 162     -22.828  56.435   5.304  1.00  7.160          H  
ATOM   2652  HA  GLU A 162     -24.068  58.984   4.989  1.00  7.480          H  
ATOM   2653 1HB  GLU A 162     -23.088  57.449   7.409  1.00 10.340          H  
ATOM   2654 2HB  GLU A 162     -23.915  58.986   7.555  1.00 10.340          H  
ATOM   2655 1HG  GLU A 162     -25.119  56.601   6.101  1.00 10.340          H  
ATOM   2656 2HG  GLU A 162     -25.333  56.853   7.826  1.00 10.340          H  
ATOM   2657  N   LEU A 163     -20.903  59.108   5.941  1.00  6.250          N  
ATOM   2658  CA  LEU A 163     -19.813  60.048   6.157  1.00  6.430          C  
ATOM   2659  C   LEU A 163     -19.566  60.962   4.969  1.00  6.500          C  
ATOM   2660  O   LEU A 163     -19.553  62.190   5.129  1.00  6.750          O  
ATOM   2661  CB  LEU A 163     -18.528  59.260   6.442  1.00  8.930          C  
ATOM   2662  CG  LEU A 163     -18.418  58.554   7.809  1.00  8.930          C  
ATOM   2663  CD1 LEU A 163     -17.252  57.575   7.753  1.00  8.930          C  
ATOM   2664  CD2 LEU A 163     -18.179  59.581   8.904  1.00  8.930          C  
ATOM   2665  H   LEU A 163     -20.735  58.103   6.035  1.00  7.500          H  
ATOM   2666  HA  LEU A 163     -20.072  60.670   7.008  1.00  7.720          H  
ATOM   2667 1HB  LEU A 163     -18.437  58.483   5.675  1.00 10.720          H  
ATOM   2668 2HB  LEU A 163     -17.680  59.933   6.342  1.00 10.720          H  
ATOM   2669  HG  LEU A 163     -19.329  58.008   8.023  1.00 10.720          H  
ATOM   2670 1HD1 LEU A 163     -17.160  57.061   8.708  1.00 10.720          H  
ATOM   2671 2HD1 LEU A 163     -17.440  56.841   6.965  1.00 10.720          H  
ATOM   2672 3HD1 LEU A 163     -16.331  58.114   7.539  1.00 10.720          H  
ATOM   2673 1HD2 LEU A 163     -18.086  59.070   9.859  1.00 10.720          H  
ATOM   2674 2HD2 LEU A 163     -17.260  60.128   8.695  1.00 10.720          H  
ATOM   2675 3HD2 LEU A 163     -19.009  60.278   8.955  1.00 10.720          H  
ATOM   2676  N   LEU A 164     -19.458  60.403   3.761  1.00  6.320          N  
ATOM   2677  CA  LEU A 164     -19.227  61.298   2.632  1.00  6.460          C  
ATOM   2678  C   LEU A 164     -20.499  62.075   2.289  1.00  6.680          C  
ATOM   2679  O   LEU A 164     -20.441  63.249   1.907  1.00  6.850          O  
ATOM   2680  CB  LEU A 164     -18.648  60.525   1.428  1.00  8.990          C  
ATOM   2681  CG  LEU A 164     -19.561  59.538   0.662  1.00  8.990          C  
ATOM   2682  CD1 LEU A 164     -20.332  60.243  -0.471  1.00  8.990          C  
ATOM   2683  CD2 LEU A 164     -18.693  58.448   0.098  1.00  8.990          C  
ATOM   2684  H   LEU A 164     -19.480  59.379   3.659  1.00  7.580          H  
ATOM   2685  HA  LEU A 164     -18.470  62.021   2.929  1.00  7.750          H  
ATOM   2686 1HB  LEU A 164     -18.280  61.249   0.713  1.00 10.790          H  
ATOM   2687 2HB  LEU A 164     -17.792  59.952   1.787  1.00 10.790          H  
ATOM   2688  HG  LEU A 164     -20.288  59.100   1.353  1.00 10.790          H  
ATOM   2689 1HD1 LEU A 164     -20.951  59.510  -0.984  1.00 10.790          H  
ATOM   2690 2HD1 LEU A 164     -20.972  61.025  -0.107  1.00 10.790          H  
ATOM   2691 3HD1 LEU A 164     -19.620  60.671  -1.170  1.00 10.790          H  
ATOM   2692 1HD2 LEU A 164     -19.318  57.734  -0.427  1.00 10.790          H  
ATOM   2693 2HD2 LEU A 164     -17.972  58.869  -0.594  1.00 10.790          H  
ATOM   2694 3HD2 LEU A 164     -18.172  57.952   0.919  1.00 10.790          H  
ATOM   2695  N   HIS A 165     -21.671  61.462   2.527  1.00  6.740          N  
ATOM   2696  CA  HIS A 165     -22.954  62.086   2.233  1.00  7.040          C  
ATOM   2697  C   HIS A 165     -23.116  63.423   2.940  1.00  7.290          C  
ATOM   2698  O   HIS A 165     -23.579  64.385   2.341  1.00  7.500          O  
ATOM   2699  CB  HIS A 165     -24.117  61.167   2.620  1.00  9.740          C  
ATOM   2700  CG  HIS A 165     -25.468  61.723   2.317  1.00  9.740          C  
ATOM   2701  ND1 HIS A 165     -25.970  61.813   1.031  1.00  9.740          N  
ATOM   2702  CD2 HIS A 165     -26.423  62.212   3.129  1.00  9.740          C  
ATOM   2703  CE1 HIS A 165     -27.179  62.342   1.074  1.00  9.740          C  
ATOM   2704  NE2 HIS A 165     -27.478  62.592   2.334  1.00  9.740          N  
ATOM   2705  H   HIS A 165     -21.697  60.496   2.864  1.00  8.090          H  
ATOM   2706  HA  HIS A 165     -23.025  62.270   1.163  1.00  8.450          H  
ATOM   2707 1HB  HIS A 165     -24.019  60.217   2.106  1.00 11.680          H  
ATOM   2708 2HB  HIS A 165     -24.077  60.971   3.684  1.00 11.680          H  
ATOM   2709  HD2 HIS A 165     -26.362  62.286   4.202  1.00 11.680          H  
ATOM   2710  HE1 HIS A 165     -27.820  62.537   0.215  1.00 11.680          H  
ATOM   2711  HE2 HIS A 165     -28.341  62.998   2.668  1.00 11.680          H  
ATOM   2712  N   TYR A 166     -22.770  63.504   4.222  1.00  7.320          N  
ATOM   2713  CA  TYR A 166     -22.918  64.792   4.894  1.00  7.600          C  
ATOM   2714  C   TYR A 166     -21.705  65.716   4.692  1.00  7.740          C  
ATOM   2715  O   TYR A 166     -21.845  66.945   4.618  1.00  7.930          O  
ATOM   2716  CB  TYR A 166     -23.161  64.586   6.381  1.00 10.530          C  
ATOM   2717  CG  TYR A 166     -24.430  63.852   6.639  1.00 10.530          C  
ATOM   2718  CD1 TYR A 166     -24.340  62.564   7.057  1.00 10.530          C  
ATOM   2719  CD2 TYR A 166     -25.675  64.436   6.431  1.00 10.530          C  
ATOM   2720  CE1 TYR A 166     -25.443  61.830   7.265  1.00 10.530          C  
ATOM   2721  CE2 TYR A 166     -26.819  63.685   6.651  1.00 10.530          C  
ATOM   2722  CZ  TYR A 166     -26.694  62.368   7.061  1.00 10.530          C  
ATOM   2723  OH  TYR A 166     -27.808  61.579   7.269  1.00 10.530          O  
ATOM   2724  H   TYR A 166     -22.454  62.661   4.714  1.00  8.780          H  
ATOM   2725  HA  TYR A 166     -23.786  65.296   4.471  1.00  9.120          H  
ATOM   2726 1HB  TYR A 166     -22.335  64.014   6.810  1.00 12.630          H  
ATOM   2727 2HB  TYR A 166     -23.204  65.548   6.890  1.00 12.630          H  
ATOM   2728  HD1 TYR A 166     -23.368  62.122   7.222  1.00 12.630          H  
ATOM   2729  HD2 TYR A 166     -25.752  65.469   6.092  1.00 12.630          H  
ATOM   2730  HE1 TYR A 166     -25.332  60.813   7.591  1.00 12.630          H  
ATOM   2731  HE2 TYR A 166     -27.804  64.119   6.487  1.00 12.630          H  
ATOM   2732  HH  TYR A 166     -27.520  60.634   7.383  1.00 12.630          H  
ATOM   2733  N   ARG A 167     -20.496  65.152   4.595  1.00  7.750          N  
ATOM   2734  CA  ARG A 167     -19.327  66.009   4.484  1.00  7.720          C  
ATOM   2735  C   ARG A 167     -19.108  66.665   3.114  1.00  7.490          C  
ATOM   2736  O   ARG A 167     -18.799  67.860   3.035  1.00  7.570          O  
ATOM   2737  CB  ARG A 167     -18.069  65.232   4.840  1.00 10.820          C  
ATOM   2738  CG  ARG A 167     -17.908  64.863   6.323  1.00 10.820          C  
ATOM   2739  CD  ARG A 167     -16.691  64.004   6.578  1.00 10.820          C  
ATOM   2740  NE  ARG A 167     -15.433  64.698   6.264  1.00 10.820          N  
ATOM   2741  CZ  ARG A 167     -14.211  64.133   6.178  1.00 10.820          C  
ATOM   2742  NH1 ARG A 167     -14.019  62.852   6.416  1.00 10.820          N  
ATOM   2743  NH2 ARG A 167     -13.217  64.915   5.832  1.00 10.820          N  
ATOM   2744  H   ARG A 167     -20.373  64.136   4.660  1.00  9.300          H  
ATOM   2745  HA  ARG A 167     -19.447  66.804   5.219  1.00  9.260          H  
ATOM   2746 1HB  ARG A 167     -18.017  64.316   4.250  1.00 12.980          H  
ATOM   2747 2HB  ARG A 167     -17.226  65.837   4.582  1.00 12.980          H  
ATOM   2748 1HG  ARG A 167     -17.819  65.773   6.918  1.00 12.980          H  
ATOM   2749 2HG  ARG A 167     -18.787  64.305   6.644  1.00 12.980          H  
ATOM   2750 1HD  ARG A 167     -16.670  63.721   7.629  1.00 12.980          H  
ATOM   2751 2HD  ARG A 167     -16.757  63.107   5.959  1.00 12.980          H  
ATOM   2752  HE  ARG A 167     -15.455  65.710   6.055  1.00 12.980          H  
ATOM   2753 1HH1 ARG A 167     -14.792  62.266   6.687  1.00 12.980          H  
ATOM   2754 2HH1 ARG A 167     -13.088  62.464   6.335  1.00 12.980          H  
ATOM   2755 1HH2 ARG A 167     -13.432  65.899   5.634  1.00 12.980          H  
ATOM   2756 2HH2 ARG A 167     -12.260  64.558   5.698  1.00 12.980          H  
ATOM   2757  N   LEU A 168     -19.265  65.939   2.008  1.00  7.490          N  
ATOM   2758  CA  LEU A 168     -18.929  66.586   0.743  1.00  7.560          C  
ATOM   2759  C   LEU A 168     -19.837  67.793   0.409  1.00  7.720          C  
ATOM   2760  O   LEU A 168     -19.310  68.860   0.078  1.00  7.810          O  
ATOM   2761  CB  LEU A 168     -18.904  65.536  -0.394  1.00 10.560          C  
ATOM   2762  CG  LEU A 168     -17.762  64.518  -0.331  1.00 10.560          C  
ATOM   2763  CD1 LEU A 168     -18.058  63.417  -1.274  1.00 10.560          C  
ATOM   2764  CD2 LEU A 168     -16.426  65.153  -0.744  1.00 10.560          C  
ATOM   2765  H   LEU A 168     -19.576  64.961   2.044  1.00  8.990          H  
ATOM   2766  HA  LEU A 168     -17.920  66.978   0.839  1.00  9.070          H  
ATOM   2767 1HB  LEU A 168     -19.792  64.948  -0.401  1.00 12.670          H  
ATOM   2768 2HB  LEU A 168     -18.829  66.060  -1.347  1.00 12.670          H  
ATOM   2769  HG  LEU A 168     -17.696  64.115   0.684  1.00 12.670          H  
ATOM   2770 1HD1 LEU A 168     -17.267  62.711  -1.196  1.00 12.670          H  
ATOM   2771 2HD1 LEU A 168     -18.999  62.948  -0.996  1.00 12.670          H  
ATOM   2772 3HD1 LEU A 168     -18.126  63.796  -2.292  1.00 12.670          H  
ATOM   2773 1HD2 LEU A 168     -15.644  64.400  -0.694  1.00 12.670          H  
ATOM   2774 2HD2 LEU A 168     -16.498  65.537  -1.759  1.00 12.670          H  
ATOM   2775 3HD2 LEU A 168     -16.174  65.959  -0.102  1.00 12.670          H  
ATOM   2776  N   PRO A 169     -21.180  67.732   0.590  1.00  8.040          N  
ATOM   2777  CA  PRO A 169     -22.119  68.812   0.345  1.00  8.330          C  
ATOM   2778  C   PRO A 169     -21.895  70.034   1.213  1.00  8.160          C  
ATOM   2779  O   PRO A 169     -22.498  71.073   0.947  1.00  8.540          O  
ATOM   2780  CB  PRO A 169     -23.483  68.190   0.633  1.00 12.500          C  
ATOM   2781  CG  PRO A 169     -23.282  66.750   0.441  1.00 12.500          C  
ATOM   2782  CD  PRO A 169     -21.883  66.486   0.968  1.00 12.500          C  
ATOM   2783  HA  PRO A 169     -22.053  69.094  -0.715  1.00 10.000          H  
ATOM   2784 1HB  PRO A 169     -23.790  68.436   1.658  1.00 14.990          H  
ATOM   2785 2HB  PRO A 169     -24.240  68.615  -0.041  1.00 14.990          H  
ATOM   2786 1HG  PRO A 169     -24.066  66.206   0.971  1.00 14.990          H  
ATOM   2787 2HG  PRO A 169     -23.384  66.489  -0.621  1.00 14.990          H  
ATOM   2788 1HD  PRO A 169     -21.932  66.385   2.045  1.00 14.990          H  
ATOM   2789 2HD  PRO A 169     -21.530  65.602   0.502  1.00 14.990          H  
ATOM   2790  N   ASN A 170     -21.108  69.925   2.292  1.00  7.870          N  
ATOM   2791  CA  ASN A 170     -20.935  71.090   3.120  1.00  8.000          C  
ATOM   2792  C   ASN A 170     -19.465  71.379   3.314  1.00  7.480          C  
ATOM   2793  O   ASN A 170     -19.048  71.895   4.352  1.00  7.470          O  
ATOM   2794  CB  ASN A 170     -21.592  70.826   4.464  1.00 11.150          C  
ATOM   2795  CG  ASN A 170     -23.092  70.663   4.370  1.00 11.150          C  
ATOM   2796  OD1 ASN A 170     -23.819  71.658   4.231  1.00 11.150          O  
ATOM   2797  ND2 ASN A 170     -23.580  69.433   4.444  1.00 11.150          N  
ATOM   2798  H   ASN A 170     -20.564  69.088   2.518  1.00  9.440          H  
ATOM   2799  HA  ASN A 170     -21.382  71.959   2.637  1.00  9.600          H  
ATOM   2800 1HB  ASN A 170     -21.165  69.911   4.894  1.00 13.380          H  
ATOM   2801 2HB  ASN A 170     -21.367  71.642   5.150  1.00 13.380          H  
ATOM   2802 1HD2 ASN A 170     -24.565  69.288   4.385  1.00 13.380          H  
ATOM   2803 2HD2 ASN A 170     -22.961  68.621   4.549  1.00 13.380          H  
ATOM   2804  N   ASP A 171     -18.689  71.130   2.261  1.00  7.410          N  
ATOM   2805  CA  ASP A 171     -17.266  71.439   2.210  1.00  7.230          C  
ATOM   2806  C   ASP A 171     -16.451  70.939   3.410  1.00  6.910          C  
ATOM   2807  O   ASP A 171     -15.523  71.623   3.851  1.00  7.150          O  
ATOM   2808  CB  ASP A 171     -17.080  72.951   2.052  1.00 10.190          C  
ATOM   2809  CG  ASP A 171     -17.643  73.482   0.722  1.00 10.190          C  
ATOM   2810  OD1 ASP A 171     -17.495  72.819  -0.283  1.00 10.190          O  
ATOM   2811  OD2 ASP A 171     -18.222  74.546   0.726  1.00 10.190          O  
ATOM   2812  H   ASP A 171     -19.094  70.655   1.446  1.00  8.890          H  
ATOM   2813  HA  ASP A 171     -16.864  70.959   1.317  1.00  8.680          H  
ATOM   2814 1HB  ASP A 171     -17.571  73.470   2.877  1.00 12.230          H  
ATOM   2815 2HB  ASP A 171     -16.019  73.197   2.101  1.00 12.230          H  
ATOM   2816  N   GLU A 172     -16.743  69.734   3.919  1.00  6.770          N  
ATOM   2817  CA  GLU A 172     -15.982  69.186   5.037  1.00  6.740          C  
ATOM   2818  C   GLU A 172     -15.093  68.045   4.564  1.00  6.430          C  
ATOM   2819  O   GLU A 172     -14.551  67.296   5.383  1.00  6.530          O  
ATOM   2820  CB  GLU A 172     -16.906  68.696   6.157  1.00  9.450          C  
ATOM   2821  CG  GLU A 172     -17.775  69.772   6.786  1.00  9.450          C  
ATOM   2822  CD  GLU A 172     -18.607  69.291   7.960  1.00  9.450          C  
ATOM   2823  OE1 GLU A 172     -18.404  68.187   8.406  1.00  9.450          O  
ATOM   2824  OE2 GLU A 172     -19.454  70.033   8.396  1.00  9.450          O  
ATOM   2825  H   GLU A 172     -17.519  69.174   3.549  1.00  8.120          H  
ATOM   2826  HA  GLU A 172     -15.343  69.969   5.443  1.00  8.090          H  
ATOM   2827 1HB  GLU A 172     -17.564  67.962   5.758  1.00 11.340          H  
ATOM   2828 2HB  GLU A 172     -16.318  68.222   6.942  1.00 11.340          H  
ATOM   2829 1HG  GLU A 172     -17.144  70.599   7.103  1.00 11.340          H  
ATOM   2830 2HG  GLU A 172     -18.447  70.141   6.023  1.00 11.340          H  
ATOM   2831  N   ALA A 173     -15.011  67.877   3.244  1.00  6.270          N  
ATOM   2832  CA  ALA A 173     -14.266  66.801   2.610  1.00  6.110          C  
ATOM   2833  C   ALA A 173     -13.912  67.095   1.150  1.00  5.940          C  
ATOM   2834  O   ALA A 173     -14.613  67.824   0.441  1.00  6.050          O  
ATOM   2835  CB  ALA A 173     -15.092  65.525   2.663  1.00  8.620          C  
ATOM   2836  H   ALA A 173     -15.482  68.551   2.660  1.00  7.520          H  
ATOM   2837  HA  ALA A 173     -13.329  66.663   3.151  1.00  7.330          H  
ATOM   2838 1HB  ALA A 173     -14.560  64.722   2.206  1.00 10.340          H  
ATOM   2839 2HB  ALA A 173     -15.291  65.280   3.670  1.00 10.340          H  
ATOM   2840 3HB  ALA A 173     -16.024  65.676   2.138  1.00 10.340          H  
ATOM   2841  N   LEU A 174     -12.849  66.448   0.688  1.00  5.930          N  
ATOM   2842  CA  LEU A 174     -12.451  66.431  -0.719  1.00  6.070          C  
ATOM   2843  C   LEU A 174     -12.845  65.096  -1.344  1.00  5.950          C  
ATOM   2844  O   LEU A 174     -12.601  64.025  -0.758  1.00  6.210          O  
ATOM   2845  CB  LEU A 174     -10.939  66.620  -0.827  1.00  8.440          C  
ATOM   2846  CG  LEU A 174     -10.358  67.920  -0.221  1.00  8.440          C  
ATOM   2847  CD1 LEU A 174      -8.840  67.870  -0.338  1.00  8.440          C  
ATOM   2848  CD2 LEU A 174     -10.921  69.153  -0.947  1.00  8.440          C  
ATOM   2849  H   LEU A 174     -12.279  65.948   1.377  1.00  7.120          H  
ATOM   2850  HA  LEU A 174     -12.980  67.216  -1.256  1.00  7.280          H  
ATOM   2851 1HB  LEU A 174     -10.465  65.790  -0.310  1.00 10.130          H  
ATOM   2852 2HB  LEU A 174     -10.657  66.580  -1.877  1.00 10.130          H  
ATOM   2853  HG  LEU A 174     -10.616  67.975   0.840  1.00 10.130          H  
ATOM   2854 1HD1 LEU A 174      -8.414  68.771   0.101  1.00 10.130          H  
ATOM   2855 2HD1 LEU A 174      -8.469  67.001   0.197  1.00 10.130          H  
ATOM   2856 3HD1 LEU A 174      -8.551  67.806  -1.386  1.00 10.130          H  
ATOM   2857 1HD2 LEU A 174     -10.495  70.054  -0.508  1.00 10.130          H  
ATOM   2858 2HD2 LEU A 174     -10.662  69.107  -2.005  1.00 10.130          H  
ATOM   2859 3HD2 LEU A 174     -12.004  69.188  -0.841  1.00 10.130          H  
ATOM   2860  N   GLU A 175     -13.318  65.131  -2.592  1.00  5.780          N  
ATOM   2861  CA  GLU A 175     -13.762  63.902  -3.233  1.00  6.040          C  
ATOM   2862  C   GLU A 175     -12.709  62.814  -3.298  1.00  5.620          C  
ATOM   2863  O   GLU A 175     -13.035  61.662  -3.071  1.00  5.710          O  
ATOM   2864  CB  GLU A 175     -14.258  64.191  -4.650  1.00  8.350          C  
ATOM   2865  CG  GLU A 175     -15.540  65.010  -4.719  1.00  8.350          C  
ATOM   2866  CD  GLU A 175     -15.308  66.492  -4.553  1.00  8.350          C  
ATOM   2867  OE1 GLU A 175     -14.163  66.886  -4.399  1.00  8.350          O  
ATOM   2868  OE2 GLU A 175     -16.259  67.229  -4.575  1.00  8.350          O  
ATOM   2869  H   GLU A 175     -13.459  66.027  -3.076  1.00  6.940          H  
ATOM   2870  HA  GLU A 175     -14.602  63.513  -2.660  1.00  7.250          H  
ATOM   2871 1HB  GLU A 175     -13.485  64.720  -5.207  1.00 10.020          H  
ATOM   2872 2HB  GLU A 175     -14.438  63.245  -5.165  1.00 10.020          H  
ATOM   2873 1HG  GLU A 175     -16.010  64.835  -5.685  1.00 10.020          H  
ATOM   2874 2HG  GLU A 175     -16.224  64.656  -3.951  1.00 10.020          H  
ATOM   2875  N   PHE A 176     -11.452  63.130  -3.570  1.00  5.260          N  
ATOM   2876  CA  PHE A 176     -10.537  62.005  -3.580  1.00  4.960          C  
ATOM   2877  C   PHE A 176      -9.897  61.792  -2.223  1.00  4.750          C  
ATOM   2878  O   PHE A 176     -10.049  60.738  -1.616  1.00  4.530          O  
ATOM   2879  CB  PHE A 176      -9.432  62.100  -4.619  1.00  7.060          C  
ATOM   2880  CG  PHE A 176      -8.629  60.850  -4.526  1.00  7.060          C  
ATOM   2881  CD1 PHE A 176      -9.137  59.675  -5.047  1.00  7.060          C  
ATOM   2882  CD2 PHE A 176      -7.410  60.813  -3.869  1.00  7.060          C  
ATOM   2883  CE1 PHE A 176      -8.472  58.507  -4.917  1.00  7.060          C  
ATOM   2884  CE2 PHE A 176      -6.729  59.630  -3.740  1.00  7.060          C  
ATOM   2885  CZ  PHE A 176      -7.265  58.470  -4.263  1.00  7.060          C  
ATOM   2886  H   PHE A 176     -11.183  64.080  -3.764  1.00  6.310          H  
ATOM   2887  HA  PHE A 176     -11.102  61.105  -3.815  1.00  5.950          H  
ATOM   2888 1HB  PHE A 176      -9.848  62.182  -5.620  1.00  8.480          H  
ATOM   2889 2HB  PHE A 176      -8.789  62.954  -4.431  1.00  8.480          H  
ATOM   2890  HD1 PHE A 176     -10.085  59.686  -5.560  1.00  8.480          H  
ATOM   2891  HD2 PHE A 176      -6.998  61.725  -3.443  1.00  8.480          H  
ATOM   2892  HE1 PHE A 176      -8.908  57.602  -5.331  1.00  8.480          H  
ATOM   2893  HE2 PHE A 176      -5.775  59.607  -3.215  1.00  8.480          H  
ATOM   2894  HZ  PHE A 176      -6.735  57.526  -4.152  1.00  8.480          H  
ATOM   2895  N   ASN A 177      -9.211  62.795  -1.690  1.00  4.890          N  
ATOM   2896  CA  ASN A 177      -8.463  62.541  -0.465  1.00  4.820          C  
ATOM   2897  C   ASN A 177      -9.303  62.060   0.720  1.00  4.670          C  
ATOM   2898  O   ASN A 177      -8.868  61.158   1.448  1.00  4.580          O  
ATOM   2899  CB  ASN A 177      -7.695  63.781  -0.068  1.00  6.780          C  
ATOM   2900  CG  ASN A 177      -6.519  64.050  -0.960  1.00  6.780          C  
ATOM   2901  OD1 ASN A 177      -6.014  63.164  -1.655  1.00  6.780          O  
ATOM   2902  ND2 ASN A 177      -6.067  65.271  -0.957  1.00  6.780          N  
ATOM   2903  H   ASN A 177      -9.133  63.671  -2.178  1.00  5.870          H  
ATOM   2904  HA  ASN A 177      -7.746  61.746  -0.676  1.00  5.780          H  
ATOM   2905 1HB  ASN A 177      -8.360  64.635  -0.096  1.00  8.130          H  
ATOM   2906 2HB  ASN A 177      -7.347  63.677   0.960  1.00  8.130          H  
ATOM   2907 1HD2 ASN A 177      -5.284  65.517  -1.531  1.00  8.130          H  
ATOM   2908 2HD2 ASN A 177      -6.495  65.967  -0.380  1.00  8.130          H  
ATOM   2909  N   ASP A 178     -10.510  62.605   0.910  1.00  4.740          N  
ATOM   2910  CA  ASP A 178     -11.298  62.156   2.037  1.00  4.690          C  
ATOM   2911  C   ASP A 178     -12.121  60.961   1.682  1.00  4.410          C  
ATOM   2912  O   ASP A 178     -12.236  60.063   2.512  1.00  4.330          O  
ATOM   2913  CB  ASP A 178     -12.176  63.256   2.579  1.00  6.590          C  
ATOM   2914  CG  ASP A 178     -11.400  64.350   3.271  1.00  6.590          C  
ATOM   2915  OD1 ASP A 178     -10.932  64.127   4.374  1.00  6.590          O  
ATOM   2916  OD2 ASP A 178     -11.277  65.412   2.706  1.00  6.590          O  
ATOM   2917  H   ASP A 178     -10.900  63.314   0.291  1.00  5.690          H  
ATOM   2918  HA  ASP A 178     -10.617  61.867   2.835  1.00  5.630          H  
ATOM   2919 1HB  ASP A 178     -12.711  63.680   1.747  1.00  7.900          H  
ATOM   2920 2HB  ASP A 178     -12.910  62.839   3.271  1.00  7.900          H  
ATOM   2921  N   ILE A 179     -12.656  60.875   0.462  1.00  4.330          N  
ATOM   2922  CA  ILE A 179     -13.434  59.667   0.230  1.00  4.120          C  
ATOM   2923  C   ILE A 179     -12.452  58.500   0.356  1.00  3.870          C  
ATOM   2924  O   ILE A 179     -12.785  57.518   0.999  1.00  3.700          O  
ATOM   2925  CB  ILE A 179     -14.225  59.539  -1.095  1.00  5.850          C  
ATOM   2926  CG1 ILE A 179     -15.352  60.568  -1.222  1.00  5.850          C  
ATOM   2927  CG2 ILE A 179     -14.909  58.154  -1.066  1.00  5.850          C  
ATOM   2928  CD1 ILE A 179     -15.964  60.596  -2.661  1.00  5.850          C  
ATOM   2929  H   ILE A 179     -12.575  61.654  -0.206  1.00  5.200          H  
ATOM   2930  HA  ILE A 179     -14.169  59.571   1.027  1.00  4.940          H  
ATOM   2931  HB  ILE A 179     -13.563  59.608  -1.960  1.00  7.020          H  
ATOM   2932 1HG1 ILE A 179     -16.129  60.348  -0.507  1.00  7.020          H  
ATOM   2933 2HG1 ILE A 179     -14.946  61.555  -1.002  1.00  7.020          H  
ATOM   2934 1HG2 ILE A 179     -15.492  57.976  -1.942  1.00  7.020          H  
ATOM   2935 2HG2 ILE A 179     -14.174  57.409  -1.016  1.00  7.020          H  
ATOM   2936 3HG2 ILE A 179     -15.557  58.099  -0.191  1.00  7.020          H  
ATOM   2937 1HD1 ILE A 179     -16.735  61.330  -2.738  1.00  7.020          H  
ATOM   2938 2HD1 ILE A 179     -15.206  60.827  -3.388  1.00  7.020          H  
ATOM   2939 3HD1 ILE A 179     -16.387  59.645  -2.908  1.00  7.020          H  
ATOM   2940  N   GLU A 180     -11.246  58.589  -0.241  1.00  3.870          N  
ATOM   2941  CA  GLU A 180     -10.279  57.494  -0.143  1.00  3.660          C  
ATOM   2942  C   GLU A 180      -9.911  57.168   1.307  1.00  3.680          C  
ATOM   2943  O   GLU A 180      -9.841  55.994   1.685  1.00  3.500          O  
ATOM   2944  CB  GLU A 180      -9.014  57.831  -0.944  1.00  5.210          C  
ATOM   2945  CG  GLU A 180      -7.895  56.767  -0.904  1.00  5.210          C  
ATOM   2946  CD  GLU A 180      -8.281  55.450  -1.516  1.00  5.210          C  
ATOM   2947  OE1 GLU A 180      -9.234  55.410  -2.245  1.00  5.210          O  
ATOM   2948  OE2 GLU A 180      -7.599  54.485  -1.274  1.00  5.210          O  
ATOM   2949  H   GLU A 180     -10.997  59.416  -0.788  1.00  4.640          H  
ATOM   2950  HA  GLU A 180     -10.724  56.611  -0.581  1.00  4.390          H  
ATOM   2951 1HB  GLU A 180      -9.287  57.996  -1.985  1.00  6.250          H  
ATOM   2952 2HB  GLU A 180      -8.593  58.768  -0.572  1.00  6.250          H  
ATOM   2953 1HG  GLU A 180      -7.036  57.161  -1.443  1.00  6.250          H  
ATOM   2954 2HG  GLU A 180      -7.590  56.607   0.128  1.00  6.250          H  
ATOM   2955  N   ALA A 181      -9.716  58.175   2.171  1.00  3.920          N  
ATOM   2956  CA  ALA A 181      -9.422  57.846   3.563  1.00  3.990          C  
ATOM   2957  C   ALA A 181     -10.578  57.046   4.176  1.00  3.860          C  
ATOM   2958  O   ALA A 181     -10.362  56.068   4.909  1.00  3.800          O  
ATOM   2959  CB  ALA A 181      -9.196  59.115   4.363  1.00  5.560          C  
ATOM   2960  H   ALA A 181      -9.705  59.150   1.855  1.00  4.700          H  
ATOM   2961  HA  ALA A 181      -8.525  57.231   3.588  1.00  4.790          H  
ATOM   2962 1HB  ALA A 181      -8.966  58.859   5.393  1.00  6.670          H  
ATOM   2963 2HB  ALA A 181      -8.369  59.677   3.928  1.00  6.670          H  
ATOM   2964 3HB  ALA A 181     -10.102  59.725   4.331  1.00  6.670          H  
ATOM   2965  N   ILE A 182     -11.805  57.459   3.820  1.00  3.850          N  
ATOM   2966  CA  ILE A 182     -13.037  56.851   4.298  1.00  3.750          C  
ATOM   2967  C   ILE A 182     -13.126  55.416   3.715  1.00  3.440          C  
ATOM   2968  O   ILE A 182     -13.510  54.494   4.447  1.00  3.340          O  
ATOM   2969  CB  ILE A 182     -14.280  57.732   3.913  1.00  5.290          C  
ATOM   2970  CG1 ILE A 182     -14.260  59.110   4.669  1.00  5.290          C  
ATOM   2971  CG2 ILE A 182     -15.534  57.034   4.361  1.00  5.290          C  
ATOM   2972  CD1 ILE A 182     -15.267  60.159   4.103  1.00  5.290          C  
ATOM   2973  H   ILE A 182     -11.872  58.299   3.238  1.00  4.620          H  
ATOM   2974  HA  ILE A 182     -12.999  56.780   5.375  1.00  4.500          H  
ATOM   2975  HB  ILE A 182     -14.309  57.897   2.851  1.00  6.350          H  
ATOM   2976 1HG1 ILE A 182     -14.500  58.938   5.714  1.00  6.350          H  
ATOM   2977 2HG1 ILE A 182     -13.259  59.523   4.617  1.00  6.350          H  
ATOM   2978 1HG2 ILE A 182     -16.424  57.595   4.103  1.00  6.350          H  
ATOM   2979 2HG2 ILE A 182     -15.570  56.131   3.907  1.00  6.350          H  
ATOM   2980 3HG2 ILE A 182     -15.498  56.892   5.432  1.00  6.350          H  
ATOM   2981 1HD1 ILE A 182     -15.192  61.075   4.667  1.00  6.350          H  
ATOM   2982 2HD1 ILE A 182     -15.027  60.363   3.062  1.00  6.350          H  
ATOM   2983 3HD1 ILE A 182     -16.284  59.795   4.167  1.00  6.350          H  
ATOM   2984  N   ILE A 183     -12.812  55.218   2.421  1.00  3.330          N  
ATOM   2985  CA  ILE A 183     -12.869  53.899   1.778  1.00  3.070          C  
ATOM   2986  C   ILE A 183     -11.932  52.940   2.438  1.00  2.990          C  
ATOM   2987  O   ILE A 183     -12.315  51.831   2.775  1.00  2.860          O  
ATOM   2988  CB  ILE A 183     -12.457  53.893   0.265  1.00  4.400          C  
ATOM   2989  CG1 ILE A 183     -13.425  54.645  -0.593  1.00  4.400          C  
ATOM   2990  CG2 ILE A 183     -12.326  52.450  -0.260  1.00  4.400          C  
ATOM   2991  CD1 ILE A 183     -12.930  54.935  -2.030  1.00  4.400          C  
ATOM   2992  H   ILE A 183     -12.541  56.033   1.875  1.00  4.000          H  
ATOM   2993  HA  ILE A 183     -13.885  53.504   1.879  1.00  3.680          H  
ATOM   2994  HB  ILE A 183     -11.485  54.391   0.172  1.00  5.280          H  
ATOM   2995 1HG1 ILE A 183     -14.349  54.091  -0.646  1.00  5.280          H  
ATOM   2996 2HG1 ILE A 183     -13.615  55.557  -0.112  1.00  5.280          H  
ATOM   2997 1HG2 ILE A 183     -12.003  52.445  -1.283  1.00  5.280          H  
ATOM   2998 2HG2 ILE A 183     -11.592  51.901   0.310  1.00  5.280          H  
ATOM   2999 3HG2 ILE A 183     -13.293  51.954  -0.185  1.00  5.280          H  
ATOM   3000 1HD1 ILE A 183     -13.666  55.507  -2.567  1.00  5.280          H  
ATOM   3001 2HD1 ILE A 183     -12.012  55.510  -2.003  1.00  5.280          H  
ATOM   3002 3HD1 ILE A 183     -12.749  54.026  -2.578  1.00  5.280          H  
ATOM   3003  N   LYS A 184     -10.675  53.332   2.614  1.00  3.120          N  
ATOM   3004  CA  LYS A 184      -9.739  52.383   3.185  1.00  3.110          C  
ATOM   3005  C   LYS A 184     -10.196  51.899   4.559  1.00  3.190          C  
ATOM   3006  O   LYS A 184     -10.237  50.688   4.822  1.00  3.090          O  
ATOM   3007  CB  LYS A 184      -8.343  52.999   3.260  1.00  4.360          C  
ATOM   3008  CG  LYS A 184      -7.259  52.064   3.811  1.00  4.360          C  
ATOM   3009  CD  LYS A 184      -5.887  52.731   3.782  1.00  4.360          C  
ATOM   3010  CE  LYS A 184      -4.812  51.815   4.356  1.00  4.360          C  
ATOM   3011  NZ  LYS A 184      -3.464  52.450   4.323  1.00  4.360          N  
ATOM   3012  H   LYS A 184     -10.379  54.272   2.328  1.00  3.740          H  
ATOM   3013  HA  LYS A 184      -9.692  51.517   2.526  1.00  3.730          H  
ATOM   3014 1HB  LYS A 184      -8.043  53.323   2.259  1.00  5.230          H  
ATOM   3015 2HB  LYS A 184      -8.380  53.894   3.888  1.00  5.230          H  
ATOM   3016 1HG  LYS A 184      -7.498  51.795   4.842  1.00  5.230          H  
ATOM   3017 2HG  LYS A 184      -7.230  51.151   3.216  1.00  5.230          H  
ATOM   3018 1HD  LYS A 184      -5.628  52.984   2.752  1.00  5.230          H  
ATOM   3019 2HD  LYS A 184      -5.922  53.650   4.367  1.00  5.230          H  
ATOM   3020 1HE  LYS A 184      -5.065  51.572   5.388  1.00  5.230          H  
ATOM   3021 2HE  LYS A 184      -4.782  50.893   3.775  1.00  5.230          H  
ATOM   3022 1HZ  LYS A 184      -2.781  51.813   4.710  1.00  5.230          H  
ATOM   3023 2HZ  LYS A 184      -3.216  52.668   3.368  1.00  5.230          H  
ATOM   3024 3HZ  LYS A 184      -3.476  53.300   4.869  1.00  5.230          H  
ATOM   3025  N   LYS A 185     -10.556  52.840   5.435  1.00  3.400          N  
ATOM   3026  CA  LYS A 185     -10.962  52.476   6.781  1.00  3.520          C  
ATOM   3027  C   LYS A 185     -12.213  51.597   6.791  1.00  3.330          C  
ATOM   3028  O   LYS A 185     -12.283  50.608   7.539  1.00  3.350          O  
ATOM   3029  CB  LYS A 185     -11.200  53.745   7.596  1.00  4.880          C  
ATOM   3030  CG  LYS A 185      -9.924  54.518   7.929  1.00  4.880          C  
ATOM   3031  CD  LYS A 185     -10.226  55.807   8.689  1.00  4.880          C  
ATOM   3032  CE  LYS A 185      -8.948  56.585   8.990  1.00  4.880          C  
ATOM   3033  NZ  LYS A 185      -9.226  57.863   9.711  1.00  4.880          N  
ATOM   3034  H   LYS A 185     -10.509  53.829   5.163  1.00  4.080          H  
ATOM   3035  HA  LYS A 185     -10.151  51.909   7.238  1.00  4.220          H  
ATOM   3036 1HB  LYS A 185     -11.859  54.413   7.032  1.00  5.860          H  
ATOM   3037 2HB  LYS A 185     -11.705  53.491   8.527  1.00  5.860          H  
ATOM   3038 1HG  LYS A 185      -9.270  53.890   8.532  1.00  5.860          H  
ATOM   3039 2HG  LYS A 185      -9.405  54.766   7.002  1.00  5.860          H  
ATOM   3040 1HD  LYS A 185     -10.882  56.431   8.078  1.00  5.860          H  
ATOM   3041 2HD  LYS A 185     -10.736  55.575   9.623  1.00  5.860          H  
ATOM   3042 1HE  LYS A 185      -8.293  55.970   9.603  1.00  5.860          H  
ATOM   3043 2HE  LYS A 185      -8.443  56.814   8.051  1.00  5.860          H  
ATOM   3044 1HZ  LYS A 185      -8.356  58.347   9.889  1.00  5.860          H  
ATOM   3045 2HZ  LYS A 185      -9.824  58.447   9.142  1.00  5.860          H  
ATOM   3046 3HZ  LYS A 185      -9.685  57.665  10.589  1.00  5.860          H  
ATOM   3047  N   ASN A 186     -13.189  51.939   5.947  1.00  3.170          N  
ATOM   3048  CA  ASN A 186     -14.419  51.191   5.924  1.00  3.010          C  
ATOM   3049  C   ASN A 186     -14.284  49.863   5.216  1.00  2.810          C  
ATOM   3050  O   ASN A 186     -14.844  48.889   5.686  1.00  2.790          O  
ATOM   3051  CB  ASN A 186     -15.532  52.023   5.353  1.00  4.280          C  
ATOM   3052  CG  ASN A 186     -16.025  53.064   6.323  1.00  4.280          C  
ATOM   3053  OD1 ASN A 186     -16.898  52.809   7.156  1.00  4.280          O  
ATOM   3054  ND2 ASN A 186     -15.460  54.216   6.250  1.00  4.280          N  
ATOM   3055  H   ASN A 186     -13.097  52.766   5.350  1.00  3.800          H  
ATOM   3056  HA  ASN A 186     -14.688  50.969   6.956  1.00  3.610          H  
ATOM   3057 1HB  ASN A 186     -15.188  52.502   4.438  1.00  5.130          H  
ATOM   3058 2HB  ASN A 186     -16.352  51.386   5.103  1.00  5.130          H  
ATOM   3059 1HD2 ASN A 186     -15.723  54.953   6.872  1.00  5.130          H  
ATOM   3060 2HD2 ASN A 186     -14.716  54.345   5.576  1.00  5.130          H  
ATOM   3061  N   LEU A 187     -13.508  49.733   4.144  1.00  2.700          N  
ATOM   3062  CA  LEU A 187     -13.467  48.415   3.525  1.00  2.550          C  
ATOM   3063  C   LEU A 187     -12.955  47.385   4.500  1.00  2.720          C  
ATOM   3064  O   LEU A 187     -13.476  46.272   4.546  1.00  2.700          O  
ATOM   3065  CB  LEU A 187     -12.611  48.370   2.268  1.00  3.630          C  
ATOM   3066  CG  LEU A 187     -13.146  49.068   1.015  1.00  3.630          C  
ATOM   3067  CD1 LEU A 187     -12.027  49.058  -0.002  1.00  3.630          C  
ATOM   3068  CD2 LEU A 187     -14.427  48.339   0.450  1.00  3.630          C  
ATOM   3069  H   LEU A 187     -13.013  50.523   3.739  1.00  3.240          H  
ATOM   3070  HA  LEU A 187     -14.474  48.142   3.254  1.00  3.060          H  
ATOM   3071 1HB  LEU A 187     -11.652  48.839   2.513  1.00  4.360          H  
ATOM   3072 2HB  LEU A 187     -12.422  47.326   2.021  1.00  4.360          H  
ATOM   3073  HG  LEU A 187     -13.400  50.093   1.252  1.00  4.360          H  
ATOM   3074 1HD1 LEU A 187     -12.349  49.563  -0.914  1.00  4.360          H  
ATOM   3075 2HD1 LEU A 187     -11.160  49.575   0.410  1.00  4.360          H  
ATOM   3076 3HD1 LEU A 187     -11.753  48.034  -0.226  1.00  4.360          H  
ATOM   3077 1HD2 LEU A 187     -14.767  48.858  -0.452  1.00  4.360          H  
ATOM   3078 2HD2 LEU A 187     -14.192  47.310   0.205  1.00  4.360          H  
ATOM   3079 3HD2 LEU A 187     -15.229  48.353   1.180  1.00  4.360          H  
ATOM   3080  N   ASP A 188     -11.956  47.721   5.321  1.00  2.960          N  
ATOM   3081  CA  ASP A 188     -11.546  46.701   6.274  1.00  3.200          C  
ATOM   3082  C   ASP A 188     -12.696  46.341   7.221  1.00  3.310          C  
ATOM   3083  O   ASP A 188     -12.932  45.160   7.484  1.00  3.390          O  
ATOM   3084  CB  ASP A 188     -10.327  47.135   7.088  1.00  4.380          C  
ATOM   3085  CG  ASP A 188      -8.988  47.087   6.325  1.00  4.380          C  
ATOM   3086  OD1 ASP A 188      -8.906  46.458   5.281  1.00  4.380          O  
ATOM   3087  OD2 ASP A 188      -8.047  47.649   6.808  1.00  4.380          O  
ATOM   3088  H   ASP A 188     -11.494  48.638   5.251  1.00  3.550          H  
ATOM   3089  HA  ASP A 188     -11.279  45.804   5.716  1.00  3.840          H  
ATOM   3090 1HB  ASP A 188     -10.490  48.165   7.428  1.00  5.260          H  
ATOM   3091 2HB  ASP A 188     -10.252  46.516   7.979  1.00  5.260          H  
ATOM   3092  N   GLU A 189     -13.457  47.340   7.692  1.00  3.320          N  
ATOM   3093  CA  GLU A 189     -14.561  47.033   8.609  1.00  3.450          C  
ATOM   3094  C   GLU A 189     -15.720  46.268   7.926  1.00  3.260          C  
ATOM   3095  O   GLU A 189     -16.302  45.347   8.512  1.00  3.390          O  
ATOM   3096  CB  GLU A 189     -15.082  48.325   9.227  1.00  4.780          C  
ATOM   3097  CG  GLU A 189     -14.085  49.043  10.159  1.00  4.780          C  
ATOM   3098  CD  GLU A 189     -13.682  48.240  11.370  1.00  4.780          C  
ATOM   3099  OE1 GLU A 189     -14.543  47.745  12.056  1.00  4.780          O  
ATOM   3100  OE2 GLU A 189     -12.495  48.109  11.601  1.00  4.780          O  
ATOM   3101  H   GLU A 189     -13.212  48.318   7.482  1.00  3.980          H  
ATOM   3102  HA  GLU A 189     -14.176  46.407   9.405  1.00  4.140          H  
ATOM   3103 1HB  GLU A 189     -15.380  49.016   8.437  1.00  5.730          H  
ATOM   3104 2HB  GLU A 189     -15.946  48.094   9.802  1.00  5.730          H  
ATOM   3105 1HG  GLU A 189     -13.186  49.277   9.589  1.00  5.730          H  
ATOM   3106 2HG  GLU A 189     -14.526  49.985  10.479  1.00  5.730          H  
ATOM   3107  N   ILE A 190     -16.002  46.625   6.676  1.00  3.000          N  
ATOM   3108  CA  ILE A 190     -17.048  46.044   5.836  1.00  2.870          C  
ATOM   3109  C   ILE A 190     -16.751  44.569   5.563  1.00  2.950          C  
ATOM   3110  O   ILE A 190     -17.636  43.703   5.673  1.00  3.050          O  
ATOM   3111  CB  ILE A 190     -17.143  46.879   4.522  1.00  4.070          C  
ATOM   3112  CG1 ILE A 190     -17.728  48.288   4.832  1.00  4.070          C  
ATOM   3113  CG2 ILE A 190     -17.876  46.200   3.435  1.00  4.070          C  
ATOM   3114  CD1 ILE A 190     -17.591  49.297   3.694  1.00  4.070          C  
ATOM   3115  H   ILE A 190     -15.459  47.392   6.298  1.00  3.600          H  
ATOM   3116  HA  ILE A 190     -17.995  46.113   6.363  1.00  3.440          H  
ATOM   3117  HB  ILE A 190     -16.140  47.037   4.181  1.00  4.880          H  
ATOM   3118 1HG1 ILE A 190     -18.772  48.175   5.073  1.00  4.880          H  
ATOM   3119 2HG1 ILE A 190     -17.231  48.686   5.708  1.00  4.880          H  
ATOM   3120 1HG2 ILE A 190     -17.859  46.794   2.543  1.00  4.880          H  
ATOM   3121 2HG2 ILE A 190     -17.385  45.268   3.235  1.00  4.880          H  
ATOM   3122 3HG2 ILE A 190     -18.876  46.041   3.740  1.00  4.880          H  
ATOM   3123 1HD1 ILE A 190     -18.004  50.241   3.993  1.00  4.880          H  
ATOM   3124 2HD1 ILE A 190     -16.543  49.435   3.450  1.00  4.880          H  
ATOM   3125 3HD1 ILE A 190     -18.113  48.955   2.823  1.00  4.880          H  
ATOM   3126  N   MET A 191     -15.510  44.283   5.178  1.00  2.950          N  
ATOM   3127  CA  MET A 191     -15.097  42.920   4.936  1.00  3.030          C  
ATOM   3128  C   MET A 191     -15.142  42.107   6.225  1.00  3.310          C  
ATOM   3129  O   MET A 191     -15.601  40.959   6.189  1.00  3.430          O  
ATOM   3130  CB  MET A 191     -13.750  42.902   4.231  1.00  4.210          C  
ATOM   3131  CG  MET A 191     -13.882  43.407   2.801  1.00  4.210          C  
ATOM   3132  SD  MET A 191     -12.372  43.494   1.874  1.00  4.210          S  
ATOM   3133  CE  MET A 191     -13.053  44.132   0.334  1.00  4.210          C  
ATOM   3134  H   MET A 191     -14.839  45.044   5.057  1.00  3.540          H  
ATOM   3135  HA  MET A 191     -15.817  42.471   4.254  1.00  3.640          H  
ATOM   3136 1HB  MET A 191     -13.050  43.552   4.766  1.00  5.050          H  
ATOM   3137 2HB  MET A 191     -13.342  41.893   4.219  1.00  5.050          H  
ATOM   3138 1HG  MET A 191     -14.549  42.743   2.274  1.00  5.050          H  
ATOM   3139 2HG  MET A 191     -14.341  44.398   2.808  1.00  5.050          H  
ATOM   3140 1HE  MET A 191     -12.251  44.268  -0.389  1.00  5.050          H  
ATOM   3141 2HE  MET A 191     -13.788  43.426  -0.060  1.00  5.050          H  
ATOM   3142 3HE  MET A 191     -13.541  45.082   0.519  1.00  5.050          H  
ATOM   3143  N   LYS A 192     -14.712  42.688   7.365  1.00  3.470          N  
ATOM   3144  CA  LYS A 192     -14.782  41.963   8.631  1.00  3.760          C  
ATOM   3145  C   LYS A 192     -16.206  41.562   8.979  1.00  3.750          C  
ATOM   3146  O   LYS A 192     -16.416  40.457   9.465  1.00  3.910          O  
ATOM   3147  CB  LYS A 192     -14.157  42.736   9.790  1.00  5.150          C  
ATOM   3148  CG  LYS A 192     -12.617  42.774   9.775  1.00  5.150          C  
ATOM   3149  CD  LYS A 192     -12.040  43.374  11.068  1.00  5.150          C  
ATOM   3150  CE  LYS A 192     -12.260  44.877  11.131  1.00  5.150          C  
ATOM   3151  NZ  LYS A 192     -11.587  45.513  12.301  1.00  5.150          N  
ATOM   3152  H   LYS A 192     -14.296  43.626   7.351  1.00  4.160          H  
ATOM   3153  HA  LYS A 192     -14.207  41.048   8.522  1.00  4.510          H  
ATOM   3154 1HB  LYS A 192     -14.526  43.760   9.756  1.00  6.180          H  
ATOM   3155 2HB  LYS A 192     -14.482  42.298  10.734  1.00  6.180          H  
ATOM   3156 1HG  LYS A 192     -12.248  41.752   9.677  1.00  6.180          H  
ATOM   3157 2HG  LYS A 192     -12.264  43.338   8.925  1.00  6.180          H  
ATOM   3158 1HD  LYS A 192     -12.515  42.908  11.931  1.00  6.180          H  
ATOM   3159 2HD  LYS A 192     -10.969  43.174  11.113  1.00  6.180          H  
ATOM   3160 1HE  LYS A 192     -11.876  45.330  10.217  1.00  6.180          H  
ATOM   3161 2HE  LYS A 192     -13.323  45.084  11.207  1.00  6.180          H  
ATOM   3162 1HZ  LYS A 192     -11.799  46.526  12.243  1.00  6.180          H  
ATOM   3163 2HZ  LYS A 192     -11.948  45.137  13.161  1.00  6.180          H  
ATOM   3164 3HZ  LYS A 192     -10.595  45.370  12.256  1.00  6.180          H  
ATOM   3165  N   ILE A 193     -17.207  42.401   8.683  1.00  3.560          N  
ATOM   3166  CA  ILE A 193     -18.573  41.989   9.008  1.00  3.570          C  
ATOM   3167  C   ILE A 193     -18.946  40.700   8.298  1.00  3.520          C  
ATOM   3168  O   ILE A 193     -19.385  39.746   8.938  1.00  3.680          O  
ATOM   3169  CB  ILE A 193     -19.630  43.065   8.596  1.00  4.990          C  
ATOM   3170  CG1 ILE A 193     -19.492  44.361   9.434  1.00  4.990          C  
ATOM   3171  CG2 ILE A 193     -21.084  42.506   8.647  1.00  4.990          C  
ATOM   3172  CD1 ILE A 193     -19.779  44.247  10.936  1.00  4.990          C  
ATOM   3173  H   ILE A 193     -16.987  43.341   8.335  1.00  4.270          H  
ATOM   3174  HA  ILE A 193     -18.633  41.801  10.074  1.00  4.280          H  
ATOM   3175  HB  ILE A 193     -19.423  43.362   7.563  1.00  5.990          H  
ATOM   3176 1HG1 ILE A 193     -18.486  44.714   9.321  1.00  5.990          H  
ATOM   3177 2HG1 ILE A 193     -20.170  45.107   9.013  1.00  5.990          H  
ATOM   3178 1HG2 ILE A 193     -21.773  43.281   8.314  1.00  5.990          H  
ATOM   3179 2HG2 ILE A 193     -21.194  41.647   7.994  1.00  5.990          H  
ATOM   3180 3HG2 ILE A 193     -21.337  42.205   9.661  1.00  5.990          H  
ATOM   3181 1HD1 ILE A 193     -19.642  45.212  11.401  1.00  5.990          H  
ATOM   3182 2HD1 ILE A 193     -20.802  43.921  11.101  1.00  5.990          H  
ATOM   3183 3HD1 ILE A 193     -19.097  43.541  11.397  1.00  5.990          H  
ATOM   3184  N   LEU A 194     -18.708  40.604   6.997  1.00  3.350          N  
ATOM   3185  CA  LEU A 194     -19.141  39.356   6.370  1.00  3.350          C  
ATOM   3186  C   LEU A 194     -18.122  38.231   6.443  1.00  3.600          C  
ATOM   3187  O   LEU A 194     -18.451  37.072   6.182  1.00  3.720          O  
ATOM   3188  CB  LEU A 194     -19.590  39.616   4.944  1.00  4.690          C  
ATOM   3189  CG  LEU A 194     -20.809  40.550   4.820  1.00  4.690          C  
ATOM   3190  CD1 LEU A 194     -21.048  40.812   3.392  1.00  4.690          C  
ATOM   3191  CD2 LEU A 194     -22.071  39.944   5.445  1.00  4.690          C  
ATOM   3192  H   LEU A 194     -18.309  41.403   6.485  1.00  4.020          H  
ATOM   3193  HA  LEU A 194     -20.001  38.997   6.920  1.00  4.020          H  
ATOM   3194 1HB  LEU A 194     -18.759  40.056   4.388  1.00  5.630          H  
ATOM   3195 2HB  LEU A 194     -19.849  38.666   4.490  1.00  5.630          H  
ATOM   3196  HG  LEU A 194     -20.590  41.471   5.317  1.00  5.630          H  
ATOM   3197 1HD1 LEU A 194     -21.894  41.475   3.274  1.00  5.630          H  
ATOM   3198 2HD1 LEU A 194     -20.181  41.259   2.970  1.00  5.630          H  
ATOM   3199 3HD1 LEU A 194     -21.241  39.901   2.894  1.00  5.630          H  
ATOM   3200 1HD2 LEU A 194     -22.882  40.639   5.321  1.00  5.630          H  
ATOM   3201 2HD2 LEU A 194     -22.315  39.018   4.954  1.00  5.630          H  
ATOM   3202 3HD2 LEU A 194     -21.946  39.759   6.503  1.00  5.630          H  
ATOM   3203  N   SER A 195     -16.908  38.530   6.883  1.00  3.730          N  
ATOM   3204  CA  SER A 195     -15.887  37.513   7.029  1.00  4.020          C  
ATOM   3205  C   SER A 195     -16.040  36.799   8.374  1.00  4.220          C  
ATOM   3206  O   SER A 195     -15.321  35.836   8.656  1.00  4.570          O  
ATOM   3207  CB  SER A 195     -14.503  38.129   6.942  1.00  5.510          C  
ATOM   3208  OG  SER A 195     -14.273  38.708   5.683  1.00  5.510          O  
ATOM   3209  H   SER A 195     -16.630  39.499   7.052  1.00  4.480          H  
ATOM   3210  HA  SER A 195     -16.002  36.784   6.228  1.00  4.820          H  
ATOM   3211 1HB  SER A 195     -14.399  38.878   7.718  1.00  6.610          H  
ATOM   3212 2HB  SER A 195     -13.759  37.358   7.129  1.00  6.610          H  
ATOM   3213  HG  SER A 195     -14.853  39.492   5.654  1.00  6.610          H  
ATOM   3214  N   GLU A 196     -16.958  37.268   9.238  1.00  4.050          N  
ATOM   3215  CA  GLU A 196     -17.111  36.622  10.527  1.00  4.240          C  
ATOM   3216  C   GLU A 196     -18.503  36.058  10.725  1.00  4.240          C  
ATOM   3217  O   GLU A 196     -19.520  36.606  10.303  1.00  4.310          O  
ATOM   3218  CB  GLU A 196     -16.751  37.542  11.704  1.00  5.860          C  
ATOM   3219  CG  GLU A 196     -15.269  37.932  11.794  1.00  5.860          C  
ATOM   3220  CD  GLU A 196     -14.920  38.663  13.093  1.00  5.860          C  
ATOM   3221  OE1 GLU A 196     -15.815  38.919  13.867  1.00  5.860          O  
ATOM   3222  OE2 GLU A 196     -13.759  38.933  13.312  1.00  5.860          O  
ATOM   3223  H   GLU A 196     -17.579  38.051   8.992  1.00  4.860          H  
ATOM   3224  HA  GLU A 196     -16.421  35.780  10.571  1.00  5.090          H  
ATOM   3225 1HB  GLU A 196     -17.322  38.469  11.613  1.00  7.030          H  
ATOM   3226 2HB  GLU A 196     -17.040  37.071  12.641  1.00  7.030          H  
ATOM   3227 1HG  GLU A 196     -14.658  37.035  11.707  1.00  7.030          H  
ATOM   3228 2HG  GLU A 196     -15.036  38.578  10.945  1.00  7.030          H  
ATOM   3229  N   THR A 197     -18.521  34.934  11.394  1.00  4.430          N  
ATOM   3230  CA  THR A 197     -19.688  34.169  11.822  1.00  4.610          C  
ATOM   3231  C   THR A 197     -20.512  33.637  10.646  1.00  4.640          C  
ATOM   3232  O   THR A 197     -20.487  32.442  10.360  1.00  5.170          O  
ATOM   3233  CB  THR A 197     -20.620  35.019  12.727  1.00  6.380          C  
ATOM   3234  OG1 THR A 197     -19.885  35.503  13.848  1.00  6.380          O  
ATOM   3235  CG2 THR A 197     -21.729  34.124  13.256  1.00  6.380          C  
ATOM   3236  H   THR A 197     -17.611  34.592  11.674  1.00  5.320          H  
ATOM   3237  HA  THR A 197     -19.341  33.318  12.403  1.00  5.530          H  
ATOM   3238  HB  THR A 197     -21.055  35.853  12.178  1.00  7.660          H  
ATOM   3239  HG1 THR A 197     -19.374  36.275  13.581  1.00  7.660          H  
ATOM   3240 1HG2 THR A 197     -22.374  34.705  13.910  1.00  7.660          H  
ATOM   3241 2HG2 THR A 197     -22.323  33.724  12.435  1.00  7.660          H  
ATOM   3242 3HG2 THR A 197     -21.289  33.300  13.815  1.00  7.660          H  
ATOM   3243  N   ASP A 198     -21.121  34.535   9.867  1.00  4.390          N  
ATOM   3244  CA  ASP A 198     -22.006  34.145   8.765  1.00  4.600          C  
ATOM   3245  C   ASP A 198     -21.328  33.302   7.706  1.00  4.820          C  
ATOM   3246  O   ASP A 198     -21.939  32.401   7.132  1.00  5.220          O  
ATOM   3247  CB  ASP A 198     -22.607  35.379   8.085  1.00  6.360          C  
ATOM   3248  CG  ASP A 198     -23.700  36.096   8.893  1.00  6.360          C  
ATOM   3249  OD1 ASP A 198     -24.223  35.534   9.831  1.00  6.360          O  
ATOM   3250  OD2 ASP A 198     -24.014  37.207   8.533  1.00  6.360          O  
ATOM   3251  H   ASP A 198     -20.989  35.521  10.098  1.00  5.270          H  
ATOM   3252  HA  ASP A 198     -22.824  33.559   9.185  1.00  5.520          H  
ATOM   3253 1HB  ASP A 198     -21.803  36.097   7.892  1.00  7.630          H  
ATOM   3254 2HB  ASP A 198     -23.018  35.090   7.117  1.00  7.630          H  
ATOM   3255  N   ASN A 199     -20.065  33.594   7.436  1.00  4.730          N  
ATOM   3256  CA  ASN A 199     -19.328  32.861   6.430  1.00  5.020          C  
ATOM   3257  C   ASN A 199     -18.140  32.105   7.024  1.00  5.040          C  
ATOM   3258  O   ASN A 199     -17.272  31.632   6.291  1.00  4.690          O  
ATOM   3259  CB  ASN A 199     -18.910  33.821   5.336  1.00  6.910          C  
ATOM   3260  CG  ASN A 199     -20.127  34.335   4.584  1.00  6.910          C  
ATOM   3261  OD1 ASN A 199     -20.736  33.627   3.757  1.00  6.910          O  
ATOM   3262  ND2 ASN A 199     -20.487  35.565   4.867  1.00  6.910          N  
ATOM   3263  H   ASN A 199     -19.620  34.360   7.928  1.00  5.680          H  
ATOM   3264  HA  ASN A 199     -19.996  32.121   5.993  1.00  6.020          H  
ATOM   3265 1HB  ASN A 199     -18.393  34.661   5.786  1.00  8.290          H  
ATOM   3266 2HB  ASN A 199     -18.219  33.359   4.650  1.00  8.290          H  
ATOM   3267 1HD2 ASN A 199     -21.275  35.981   4.424  1.00  8.290          H  
ATOM   3268 2HD2 ASN A 199     -19.930  36.106   5.527  1.00  8.290          H  
ATOM   3269  N   MET A 200     -18.115  31.909   8.346  1.00  5.640          N  
ATOM   3270  CA  MET A 200     -16.937  31.276   8.945  1.00  5.970          C  
ATOM   3271  C   MET A 200     -16.791  29.803   8.609  1.00  5.950          C  
ATOM   3272  O   MET A 200     -15.689  29.269   8.661  1.00  6.110          O  
ATOM   3273  CB  MET A 200     -16.926  31.428  10.464  1.00  8.230          C  
ATOM   3274  CG  MET A 200     -17.890  30.532  11.194  1.00  8.230          C  
ATOM   3275  SD  MET A 200     -17.905  30.787  12.938  1.00  8.230          S  
ATOM   3276  CE  MET A 200     -19.389  29.888  13.328  1.00  8.230          C  
ATOM   3277  H   MET A 200     -18.900  32.213   8.932  1.00  6.770          H  
ATOM   3278  HA  MET A 200     -16.054  31.783   8.554  1.00  7.160          H  
ATOM   3279 1HB  MET A 200     -15.926  31.223  10.843  1.00  9.870          H  
ATOM   3280 2HB  MET A 200     -17.169  32.453  10.721  1.00  9.870          H  
ATOM   3281 1HG  MET A 200     -18.894  30.645  10.810  1.00  9.870          H  
ATOM   3282 2HG  MET A 200     -17.578  29.507  11.037  1.00  9.870          H  
ATOM   3283 1HE  MET A 200     -19.582  29.931  14.390  1.00  9.870          H  
ATOM   3284 2HE  MET A 200     -20.231  30.336  12.787  1.00  9.870          H  
ATOM   3285 3HE  MET A 200     -19.278  28.849  13.020  1.00  9.870          H  
ATOM   3286  N   LEU A 201     -17.894  29.129   8.282  1.00  5.970          N  
ATOM   3287  CA  LEU A 201     -17.845  27.703   8.005  1.00  6.200          C  
ATOM   3288  C   LEU A 201     -17.705  27.428   6.509  1.00  5.630          C  
ATOM   3289  O   LEU A 201     -17.779  26.282   6.058  1.00  5.860          O  
ATOM   3290  CB  LEU A 201     -19.109  27.039   8.562  1.00  8.590          C  
ATOM   3291  CG  LEU A 201     -19.354  27.208  10.115  1.00  8.590          C  
ATOM   3292  CD1 LEU A 201     -20.672  26.561  10.505  1.00  8.590          C  
ATOM   3293  CD2 LEU A 201     -18.200  26.592  10.912  1.00  8.590          C  
ATOM   3294  H   LEU A 201     -18.795  29.592   8.268  1.00  7.160          H  
ATOM   3295  HA  LEU A 201     -16.972  27.281   8.492  1.00  7.440          H  
ATOM   3296 1HB  LEU A 201     -19.977  27.423   8.030  1.00 10.310          H  
ATOM   3297 2HB  LEU A 201     -19.029  25.976   8.361  1.00 10.310          H  
ATOM   3298  HG  LEU A 201     -19.437  28.255  10.343  1.00 10.310          H  
ATOM   3299 1HD1 LEU A 201     -20.847  26.705  11.570  1.00 10.310          H  
ATOM   3300 2HD1 LEU A 201     -21.486  27.013   9.939  1.00 10.310          H  
ATOM   3301 3HD1 LEU A 201     -20.631  25.500  10.291  1.00 10.310          H  
ATOM   3302 1HD2 LEU A 201     -18.384  26.719  11.975  1.00 10.310          H  
ATOM   3303 2HD2 LEU A 201     -18.142  25.535  10.674  1.00 10.310          H  
ATOM   3304 3HD2 LEU A 201     -17.254  27.068  10.662  1.00 10.310          H  
ATOM   3305  N   ARG A 202     -17.551  28.487   5.722  1.00  5.040          N  
ATOM   3306  CA  ARG A 202     -17.425  28.354   4.286  1.00  4.700          C  
ATOM   3307  C   ARG A 202     -16.138  27.670   3.870  1.00  4.590          C  
ATOM   3308  O   ARG A 202     -15.062  27.938   4.413  1.00  4.520          O  
ATOM   3309  CB  ARG A 202     -17.478  29.704   3.650  1.00  6.720          C  
ATOM   3310  CG  ARG A 202     -18.785  30.421   3.752  1.00  6.720          C  
ATOM   3311  CD  ARG A 202     -19.789  29.967   2.798  1.00  6.720          C  
ATOM   3312  NE  ARG A 202     -19.330  30.175   1.437  1.00  6.720          N  
ATOM   3313  CZ  ARG A 202     -19.376  31.350   0.774  1.00  6.720          C  
ATOM   3314  NH1 ARG A 202     -19.832  32.436   1.340  1.00  6.720          N  
ATOM   3315  NH2 ARG A 202     -18.966  31.419  -0.468  1.00  6.720          N  
ATOM   3316  H   ARG A 202     -17.475  29.426   6.128  1.00  6.050          H  
ATOM   3317  HA  ARG A 202     -18.259  27.759   3.925  1.00  5.640          H  
ATOM   3318 1HB  ARG A 202     -16.734  30.324   4.126  1.00  8.060          H  
ATOM   3319 2HB  ARG A 202     -17.219  29.609   2.608  1.00  8.060          H  
ATOM   3320 1HG  ARG A 202     -19.195  30.267   4.743  1.00  8.060          H  
ATOM   3321 2HG  ARG A 202     -18.614  31.464   3.591  1.00  8.060          H  
ATOM   3322 1HD  ARG A 202     -20.004  28.911   2.934  1.00  8.060          H  
ATOM   3323 2HD  ARG A 202     -20.703  30.534   2.951  1.00  8.060          H  
ATOM   3324  HE  ARG A 202     -18.983  29.374   0.938  1.00  8.060          H  
ATOM   3325 1HH1 ARG A 202     -20.160  32.458   2.314  1.00  8.060          H  
ATOM   3326 2HH1 ARG A 202     -19.862  33.293   0.813  1.00  8.060          H  
ATOM   3327 1HH2 ARG A 202     -18.619  30.592  -0.937  1.00  8.060          H  
ATOM   3328 2HH2 ARG A 202     -19.013  32.299  -0.963  1.00  8.060          H  
ATOM   3329  N   TYR A 203     -16.225  26.872   2.810  1.00  4.710          N  
ATOM   3330  CA  TYR A 203     -15.090  26.130   2.270  1.00  4.800          C  
ATOM   3331  C   TYR A 203     -13.797  26.909   2.078  1.00  4.560          C  
ATOM   3332  O   TYR A 203     -12.737  26.462   2.521  1.00  4.770          O  
ATOM   3333  CB  TYR A 203     -15.479  25.529   0.921  1.00  6.680          C  
ATOM   3334  CG  TYR A 203     -14.323  24.918   0.182  1.00  6.680          C  
ATOM   3335  CD1 TYR A 203     -13.874  23.667   0.506  1.00  6.680          C  
ATOM   3336  CD2 TYR A 203     -13.700  25.642  -0.827  1.00  6.680          C  
ATOM   3337  CE1 TYR A 203     -12.794  23.137  -0.156  1.00  6.680          C  
ATOM   3338  CE2 TYR A 203     -12.635  25.118  -1.491  1.00  6.680          C  
ATOM   3339  CZ  TYR A 203     -12.171  23.864  -1.154  1.00  6.680          C  
ATOM   3340  OH  TYR A 203     -11.091  23.317  -1.797  1.00  6.680          O  
ATOM   3341  H   TYR A 203     -17.136  26.718   2.402  1.00  5.650          H  
ATOM   3342  HA  TYR A 203     -14.878  25.315   2.962  1.00  5.760          H  
ATOM   3343 1HB  TYR A 203     -16.245  24.766   1.059  1.00  8.020          H  
ATOM   3344 2HB  TYR A 203     -15.889  26.293   0.314  1.00  8.020          H  
ATOM   3345  HD1 TYR A 203     -14.363  23.097   1.294  1.00  8.020          H  
ATOM   3346  HD2 TYR A 203     -14.057  26.636  -1.084  1.00  8.020          H  
ATOM   3347  HE1 TYR A 203     -12.428  22.145   0.107  1.00  8.020          H  
ATOM   3348  HE2 TYR A 203     -12.151  25.694  -2.275  1.00  8.020          H  
ATOM   3349  HH  TYR A 203     -10.771  23.928  -2.482  1.00  8.020          H  
ATOM   3350  N   TYR A 204     -13.875  28.096   1.479  1.00  4.210          N  
ATOM   3351  CA  TYR A 204     -12.690  28.897   1.155  1.00  4.110          C  
ATOM   3352  C   TYR A 204     -11.753  29.104   2.370  1.00  4.150          C  
ATOM   3353  O   TYR A 204     -10.541  29.334   2.222  1.00  4.330          O  
ATOM   3354  CB  TYR A 204     -13.137  30.260   0.578  1.00  5.790          C  
ATOM   3355  CG  TYR A 204     -13.553  31.337   1.597  1.00  5.790          C  
ATOM   3356  CD1 TYR A 204     -12.608  32.250   2.085  1.00  5.790          C  
ATOM   3357  CD2 TYR A 204     -14.855  31.426   2.026  1.00  5.790          C  
ATOM   3358  CE1 TYR A 204     -12.971  33.219   2.986  1.00  5.790          C  
ATOM   3359  CE2 TYR A 204     -15.222  32.411   2.946  1.00  5.790          C  
ATOM   3360  CZ  TYR A 204     -14.278  33.300   3.423  1.00  5.790          C  
ATOM   3361  OH  TYR A 204     -14.628  34.277   4.335  1.00  5.790          O  
ATOM   3362  H   TYR A 204     -14.784  28.421   1.187  1.00  5.050          H  
ATOM   3363  HA  TYR A 204     -12.125  28.366   0.388  1.00  4.930          H  
ATOM   3364 1HB  TYR A 204     -12.391  30.667  -0.055  1.00  6.950          H  
ATOM   3365 2HB  TYR A 204     -13.989  30.087  -0.055  1.00  6.950          H  
ATOM   3366  HD1 TYR A 204     -11.578  32.203   1.761  1.00  6.950          H  
ATOM   3367  HD2 TYR A 204     -15.587  30.735   1.643  1.00  6.950          H  
ATOM   3368  HE1 TYR A 204     -12.225  33.915   3.355  1.00  6.950          H  
ATOM   3369  HE2 TYR A 204     -16.252  32.486   3.288  1.00  6.950          H  
ATOM   3370  HH  TYR A 204     -15.554  34.185   4.579  1.00  6.950          H  
ATOM   3371  N   ILE A 205     -12.316  29.036   3.578  1.00  4.130          N  
ATOM   3372  CA  ILE A 205     -11.557  29.248   4.792  1.00  4.320          C  
ATOM   3373  C   ILE A 205     -11.547  28.012   5.706  1.00  4.710          C  
ATOM   3374  O   ILE A 205     -10.488  27.544   6.137  1.00  4.950          O  
ATOM   3375  CB  ILE A 205     -12.065  30.553   5.484  1.00  5.970          C  
ATOM   3376  CG1 ILE A 205     -11.087  30.989   6.598  1.00  5.970          C  
ATOM   3377  CG2 ILE A 205     -13.578  30.463   5.967  1.00  5.970          C  
ATOM   3378  CD1 ILE A 205     -11.296  32.432   7.077  1.00  5.970          C  
ATOM   3379  H   ILE A 205     -13.301  28.784   3.645  1.00  4.960          H  
ATOM   3380  HA  ILE A 205     -10.524  29.436   4.506  1.00  5.180          H  
ATOM   3381  HB  ILE A 205     -12.015  31.323   4.748  1.00  7.170          H  
ATOM   3382 1HG1 ILE A 205     -11.202  30.319   7.451  1.00  7.170          H  
ATOM   3383 2HG1 ILE A 205     -10.068  30.897   6.221  1.00  7.170          H  
ATOM   3384 1HG2 ILE A 205     -13.905  31.418   6.366  1.00  7.170          H  
ATOM   3385 2HG2 ILE A 205     -14.210  30.217   5.119  1.00  7.170          H  
ATOM   3386 3HG2 ILE A 205     -13.712  29.719   6.743  1.00  7.170          H  
ATOM   3387 1HD1 ILE A 205     -10.565  32.667   7.853  1.00  7.170          H  
ATOM   3388 2HD1 ILE A 205     -11.160  33.113   6.232  1.00  7.170          H  
ATOM   3389 3HD1 ILE A 205     -12.296  32.561   7.485  1.00  7.170          H  
ATOM   3390  N   ASP A 206     -12.722  27.473   5.997  1.00  4.880          N  
ATOM   3391  CA  ASP A 206     -12.885  26.388   6.951  1.00  5.360          C  
ATOM   3392  C   ASP A 206     -12.203  25.082   6.546  1.00  5.470          C  
ATOM   3393  O   ASP A 206     -11.770  24.313   7.403  1.00  5.880          O  
ATOM   3394  CB  ASP A 206     -14.374  26.141   7.199  1.00  7.310          C  
ATOM   3395  CG  ASP A 206     -14.658  25.240   8.410  1.00  7.310          C  
ATOM   3396  OD1 ASP A 206     -14.341  25.622   9.532  1.00  7.310          O  
ATOM   3397  OD2 ASP A 206     -15.190  24.155   8.251  1.00  7.310          O  
ATOM   3398  H   ASP A 206     -13.558  27.842   5.549  1.00  5.860          H  
ATOM   3399  HA  ASP A 206     -12.444  26.713   7.893  1.00  6.430          H  
ATOM   3400 1HB  ASP A 206     -14.857  27.105   7.351  1.00  8.770          H  
ATOM   3401 2HB  ASP A 206     -14.827  25.699   6.307  1.00  8.770          H  
ATOM   3402  N   SER A 207     -12.107  24.808   5.243  1.00  5.190          N  
ATOM   3403  CA  SER A 207     -11.548  23.556   4.773  1.00  5.390          C  
ATOM   3404  C   SER A 207     -10.037  23.534   4.766  1.00  5.290          C  
ATOM   3405  O   SER A 207      -9.433  22.504   4.464  1.00  5.680          O  
ATOM   3406  CB  SER A 207     -11.971  23.326   3.369  1.00  7.470          C  
ATOM   3407  OG  SER A 207     -11.306  24.231   2.553  1.00  7.470          O  
ATOM   3408  H   SER A 207     -12.432  25.454   4.515  1.00  6.230          H  
ATOM   3409  HA  SER A 207     -11.911  22.754   5.415  1.00  6.470          H  
ATOM   3410 1HB  SER A 207     -11.748  22.307   3.062  1.00  8.960          H  
ATOM   3411 2HB  SER A 207     -13.041  23.479   3.292  1.00  8.960          H  
ATOM   3412  HG  SER A 207     -11.713  24.152   1.683  1.00  8.960          H  
ATOM   3413  N   GLY A 208      -9.400  24.679   5.007  1.00  4.970          N  
ATOM   3414  CA  GLY A 208      -7.958  24.728   4.877  1.00  5.020          C  
ATOM   3415  C   GLY A 208      -7.574  25.035   3.427  1.00  5.090          C  
ATOM   3416  O   GLY A 208      -6.395  25.038   3.078  1.00  5.250          O  
ATOM   3417  H   GLY A 208      -9.911  25.516   5.310  1.00  5.960          H  
ATOM   3418 1HA  GLY A 208      -7.559  25.495   5.540  1.00  6.020          H  
ATOM   3419 2HA  GLY A 208      -7.527  23.778   5.186  1.00  6.020          H  
ATOM   3420  N   ALA A 209      -8.573  25.398   2.600  1.00  5.270          N  
ATOM   3421  CA  ALA A 209      -8.371  25.716   1.180  1.00  5.760          C  
ATOM   3422  C   ALA A 209      -7.312  26.798   0.993  1.00  5.620          C  
ATOM   3423  O   ALA A 209      -6.575  26.774   0.006  1.00  6.200          O  
ATOM   3424  CB  ALA A 209      -9.673  26.181   0.542  1.00  7.870          C  
ATOM   3425  H   ALA A 209      -9.528  25.328   2.951  1.00  6.320          H  
ATOM   3426  HA  ALA A 209      -8.028  24.811   0.676  1.00  6.910          H  
ATOM   3427 1HB  ALA A 209      -9.509  26.392  -0.513  1.00  9.440          H  
ATOM   3428 2HB  ALA A 209     -10.421  25.419   0.636  1.00  9.440          H  
ATOM   3429 3HB  ALA A 209     -10.013  27.078   1.042  1.00  9.440          H  
ATOM   3430  N   GLY A 210      -7.222  27.741   1.930  1.00  5.130          N  
ATOM   3431  CA  GLY A 210      -6.208  28.774   1.827  1.00  5.060          C  
ATOM   3432  C   GLY A 210      -6.593  29.980   0.998  1.00  4.750          C  
ATOM   3433  O   GLY A 210      -5.722  30.622   0.406  1.00  4.990          O  
ATOM   3434  H   GLY A 210      -7.862  27.745   2.712  1.00  6.160          H  
ATOM   3435 1HA  GLY A 210      -5.954  29.107   2.832  1.00  6.070          H  
ATOM   3436 2HA  GLY A 210      -5.301  28.332   1.416  1.00  6.070          H  
ATOM   3437  N   ILE A 211      -7.877  30.300   0.919  1.00  4.570          N  
ATOM   3438  CA  ILE A 211      -8.257  31.456   0.153  1.00  4.270          C  
ATOM   3439  C   ILE A 211      -8.201  32.637   1.107  1.00  4.020          C  
ATOM   3440  O   ILE A 211      -8.865  32.649   2.142  1.00  3.960          O  
ATOM   3441  CB  ILE A 211      -9.656  31.270  -0.427  1.00  6.100          C  
ATOM   3442  CG1 ILE A 211      -9.730  29.937  -1.273  1.00  6.100          C  
ATOM   3443  CG2 ILE A 211     -10.116  32.491  -1.205  1.00  6.100          C  
ATOM   3444  CD1 ILE A 211      -8.744  29.802  -2.421  1.00  6.100          C  
ATOM   3445  H   ILE A 211      -8.607  29.787   1.417  1.00  5.480          H  
ATOM   3446  HA  ILE A 211      -7.542  31.629  -0.648  1.00  5.120          H  
ATOM   3447  HB  ILE A 211     -10.304  31.123   0.394  1.00  7.320          H  
ATOM   3448 1HG1 ILE A 211      -9.580  29.097  -0.596  1.00  7.320          H  
ATOM   3449 2HG1 ILE A 211     -10.732  29.862  -1.692  1.00  7.320          H  
ATOM   3450 1HG2 ILE A 211     -11.126  32.323  -1.554  1.00  7.320          H  
ATOM   3451 2HG2 ILE A 211     -10.097  33.362  -0.555  1.00  7.320          H  
ATOM   3452 3HG2 ILE A 211      -9.462  32.665  -2.054  1.00  7.320          H  
ATOM   3453 1HD1 ILE A 211      -8.908  28.846  -2.917  1.00  7.320          H  
ATOM   3454 2HD1 ILE A 211      -8.886  30.606  -3.140  1.00  7.320          H  
ATOM   3455 3HD1 ILE A 211      -7.724  29.829  -2.041  1.00  7.320          H  
ATOM   3456  N   ASN A 212      -7.382  33.619   0.778  1.00  3.980          N  
ATOM   3457  CA  ASN A 212      -7.177  34.755   1.656  1.00  3.870          C  
ATOM   3458  C   ASN A 212      -8.436  35.610   1.710  1.00  3.690          C  
ATOM   3459  O   ASN A 212      -8.887  36.122   0.673  1.00  3.930          O  
ATOM   3460  CB  ASN A 212      -5.969  35.568   1.214  1.00  5.460          C  
ATOM   3461  CG  ASN A 212      -5.549  36.624   2.227  1.00  5.460          C  
ATOM   3462  OD1 ASN A 212      -6.357  37.138   3.020  1.00  5.460          O  
ATOM   3463  ND2 ASN A 212      -4.274  36.957   2.211  1.00  5.460          N  
ATOM   3464  H   ASN A 212      -6.864  33.543  -0.088  1.00  4.780          H  
ATOM   3465  HA  ASN A 212      -6.991  34.384   2.667  1.00  4.640          H  
ATOM   3466 1HB  ASN A 212      -5.126  34.897   1.038  1.00  6.550          H  
ATOM   3467 2HB  ASN A 212      -6.194  36.065   0.269  1.00  6.550          H  
ATOM   3468 1HD2 ASN A 212      -3.925  37.646   2.852  1.00  6.550          H  
ATOM   3469 2HD2 ASN A 212      -3.648  36.522   1.561  1.00  6.550          H  
ATOM   3470  N   SER A 213      -9.002  35.742   2.918  1.00  3.450          N  
ATOM   3471  CA  SER A 213     -10.237  36.478   3.166  1.00  3.410          C  
ATOM   3472  C   SER A 213     -10.100  37.959   2.820  1.00  3.080          C  
ATOM   3473  O   SER A 213     -11.085  38.636   2.506  1.00  3.050          O  
ATOM   3474  CB  SER A 213     -10.645  36.319   4.616  1.00  4.790          C  
ATOM   3475  OG  SER A 213      -9.719  36.936   5.464  1.00  4.790          O  
ATOM   3476  H   SER A 213      -8.556  35.292   3.707  1.00  4.140          H  
ATOM   3477  HA  SER A 213     -11.013  36.045   2.549  1.00  4.090          H  
ATOM   3478 1HB  SER A 213     -11.634  36.759   4.765  1.00  5.750          H  
ATOM   3479 2HB  SER A 213     -10.717  35.261   4.860  1.00  5.750          H  
ATOM   3480  HG  SER A 213     -10.074  36.848   6.353  1.00  5.750          H  
ATOM   3481  N   LYS A 214      -8.858  38.445   2.766  1.00  2.930          N  
ATOM   3482  CA  LYS A 214      -8.568  39.827   2.406  1.00  2.720          C  
ATOM   3483  C   LYS A 214      -9.064  40.115   0.995  1.00  2.620          C  
ATOM   3484  O   LYS A 214      -9.315  41.270   0.651  1.00  2.520          O  
ATOM   3485  CB  LYS A 214      -7.072  40.143   2.532  1.00  3.890          C  
ATOM   3486  CG  LYS A 214      -6.665  41.622   2.261  1.00  3.890          C  
ATOM   3487  CD  LYS A 214      -7.278  42.596   3.293  1.00  3.890          C  
ATOM   3488  CE  LYS A 214      -6.776  44.029   3.104  1.00  3.890          C  
ATOM   3489  NZ  LYS A 214      -7.493  44.987   4.007  1.00  3.890          N  
ATOM   3490  H   LYS A 214      -8.084  37.824   3.003  1.00  3.520          H  
ATOM   3491  HA  LYS A 214      -9.118  40.469   3.089  1.00  3.260          H  
ATOM   3492 1HB  LYS A 214      -6.724  39.867   3.527  1.00  4.670          H  
ATOM   3493 2HB  LYS A 214      -6.524  39.530   1.817  1.00  4.670          H  
ATOM   3494 1HG  LYS A 214      -5.580  41.697   2.315  1.00  4.670          H  
ATOM   3495 2HG  LYS A 214      -6.973  41.918   1.262  1.00  4.670          H  
ATOM   3496 1HD  LYS A 214      -8.362  42.620   3.175  1.00  4.670          H  
ATOM   3497 2HD  LYS A 214      -7.044  42.267   4.304  1.00  4.670          H  
ATOM   3498 1HE  LYS A 214      -5.710  44.069   3.321  1.00  4.670          H  
ATOM   3499 2HE  LYS A 214      -6.937  44.331   2.068  1.00  4.670          H  
ATOM   3500 1HZ  LYS A 214      -7.175  45.939   3.885  1.00  4.670          H  
ATOM   3501 2HZ  LYS A 214      -8.490  44.964   3.803  1.00  4.670          H  
ATOM   3502 3HZ  LYS A 214      -7.371  44.753   4.981  1.00  4.670          H  
ATOM   3503  N   GLN A 215      -9.108  39.081   0.143  1.00  2.750          N  
ATOM   3504  CA  GLN A 215      -9.573  39.244  -1.218  1.00  2.820          C  
ATOM   3505  C   GLN A 215     -10.973  38.648  -1.342  1.00  2.800          C  
ATOM   3506  O   GLN A 215     -11.838  39.223  -2.002  1.00  3.070          O  
ATOM   3507  CB  GLN A 215      -8.613  38.577  -2.199  1.00  3.920          C  
ATOM   3508  CG  GLN A 215      -7.204  39.153  -2.170  1.00  3.920          C  
ATOM   3509  CD  GLN A 215      -7.160  40.622  -2.540  1.00  3.920          C  
ATOM   3510  OE1 GLN A 215      -7.702  41.052  -3.564  1.00  3.920          O  
ATOM   3511  NE2 GLN A 215      -6.508  41.408  -1.702  1.00  3.920          N  
ATOM   3512  H   GLN A 215      -8.872  38.143   0.465  1.00  3.300          H  
ATOM   3513  HA  GLN A 215      -9.639  40.305  -1.449  1.00  3.380          H  
ATOM   3514 1HB  GLN A 215      -8.544  37.511  -1.964  1.00  4.700          H  
ATOM   3515 2HB  GLN A 215      -9.000  38.667  -3.211  1.00  4.700          H  
ATOM   3516 1HG  GLN A 215      -6.804  39.047  -1.161  1.00  4.700          H  
ATOM   3517 2HG  GLN A 215      -6.583  38.602  -2.875  1.00  4.700          H  
ATOM   3518 1HE2 GLN A 215      -6.443  42.390  -1.883  1.00  4.700          H  
ATOM   3519 2HE2 GLN A 215      -6.082  41.025  -0.882  1.00  4.700          H  
ATOM   3520  N   PHE A 216     -11.230  37.523  -0.640  1.00  2.680          N  
ATOM   3521  CA  PHE A 216     -12.532  36.847  -0.719  1.00  2.730          C  
ATOM   3522  C   PHE A 216     -13.635  37.770  -0.221  1.00  2.530          C  
ATOM   3523  O   PHE A 216     -14.778  37.706  -0.676  1.00  2.550          O  
ATOM   3524  CB  PHE A 216     -12.597  35.573   0.098  1.00  3.800          C  
ATOM   3525  CG  PHE A 216     -13.769  34.738  -0.291  1.00  3.800          C  
ATOM   3526  CD1 PHE A 216     -13.671  33.925  -1.396  1.00  3.800          C  
ATOM   3527  CD2 PHE A 216     -14.967  34.779   0.393  1.00  3.800          C  
ATOM   3528  CE1 PHE A 216     -14.718  33.159  -1.804  1.00  3.800          C  
ATOM   3529  CE2 PHE A 216     -16.027  34.010  -0.020  1.00  3.800          C  
ATOM   3530  CZ  PHE A 216     -15.894  33.198  -1.120  1.00  3.800          C  
ATOM   3531  H   PHE A 216     -10.479  37.085  -0.105  1.00  3.220          H  
ATOM   3532  HA  PHE A 216     -12.732  36.599  -1.761  1.00  3.280          H  
ATOM   3533 1HB  PHE A 216     -11.687  34.998  -0.019  1.00  4.560          H  
ATOM   3534 2HB  PHE A 216     -12.707  35.822   1.140  1.00  4.560          H  
ATOM   3535  HD1 PHE A 216     -12.736  33.902  -1.949  1.00  4.560          H  
ATOM   3536  HD2 PHE A 216     -15.067  35.428   1.264  1.00  4.560          H  
ATOM   3537  HE1 PHE A 216     -14.615  32.524  -2.680  1.00  4.560          H  
ATOM   3538  HE2 PHE A 216     -16.964  34.043   0.522  1.00  4.560          H  
ATOM   3539  HZ  PHE A 216     -16.720  32.592  -1.455  1.00  4.560          H  
ATOM   3540  N   GLY A 217     -13.293  38.686   0.677  1.00  2.390          N  
ATOM   3541  CA  GLY A 217     -14.233  39.643   1.204  1.00  2.270          C  
ATOM   3542  C   GLY A 217     -14.950  40.425   0.098  1.00  2.120          C  
ATOM   3543  O   GLY A 217     -16.040  40.916   0.352  1.00  2.220          O  
ATOM   3544  H   GLY A 217     -12.359  38.684   1.097  1.00  2.870          H  
ATOM   3545 1HA  GLY A 217     -14.960  39.128   1.831  1.00  2.720          H  
ATOM   3546 2HA  GLY A 217     -13.694  40.336   1.849  1.00  2.720          H  
ATOM   3547  N   GLN A 218     -14.389  40.505  -1.128  1.00  1.990          N  
ATOM   3548  CA  GLN A 218     -15.013  41.218  -2.254  1.00  1.900          C  
ATOM   3549  C   GLN A 218     -16.160  40.406  -2.883  1.00  1.990          C  
ATOM   3550  O   GLN A 218     -16.958  40.905  -3.683  1.00  1.950          O  
ATOM   3551  CB  GLN A 218     -13.957  41.493  -3.332  1.00  2.700          C  
ATOM   3552  CG  GLN A 218     -12.871  42.467  -2.937  1.00  2.700          C  
ATOM   3553  CD  GLN A 218     -11.903  42.747  -4.079  1.00  2.700          C  
ATOM   3554  OE1 GLN A 218     -12.293  43.124  -5.211  1.00  2.700          O  
ATOM   3555  NE2 GLN A 218     -10.630  42.555  -3.784  1.00  2.700          N  
ATOM   3556  H   GLN A 218     -13.484  40.048  -1.286  1.00  2.390          H  
ATOM   3557  HA  GLN A 218     -15.420  42.161  -1.884  1.00  2.280          H  
ATOM   3558 1HB  GLN A 218     -13.463  40.551  -3.569  1.00  3.240          H  
ATOM   3559 2HB  GLN A 218     -14.406  41.832  -4.227  1.00  3.240          H  
ATOM   3560 1HG  GLN A 218     -13.316  43.401  -2.619  1.00  3.240          H  
ATOM   3561 2HG  GLN A 218     -12.302  42.029  -2.113  1.00  3.240          H  
ATOM   3562 1HE2 GLN A 218      -9.905  42.691  -4.461  1.00  3.240          H  
ATOM   3563 2HE2 GLN A 218     -10.375  42.259  -2.858  1.00  3.240          H  
ATOM   3564  N   VAL A 219     -16.211  39.134  -2.542  1.00  2.200          N  
ATOM   3565  CA  VAL A 219     -17.217  38.220  -3.029  1.00  2.360          C  
ATOM   3566  C   VAL A 219     -18.466  38.441  -2.204  1.00  2.360          C  
ATOM   3567  O   VAL A 219     -19.580  38.610  -2.723  1.00  2.380          O  
ATOM   3568  CB  VAL A 219     -16.697  36.760  -2.938  1.00  3.240          C  
ATOM   3569  CG1 VAL A 219     -17.756  35.773  -3.306  1.00  3.240          C  
ATOM   3570  CG2 VAL A 219     -15.484  36.617  -3.851  1.00  3.240          C  
ATOM   3571  H   VAL A 219     -15.526  38.786  -1.877  1.00  2.640          H  
ATOM   3572  HA  VAL A 219     -17.429  38.451  -4.052  1.00  2.830          H  
ATOM   3573  HB  VAL A 219     -16.413  36.541  -1.921  1.00  3.890          H  
ATOM   3574 1HG1 VAL A 219     -17.357  34.767  -3.227  1.00  3.890          H  
ATOM   3575 2HG1 VAL A 219     -18.583  35.876  -2.623  1.00  3.890          H  
ATOM   3576 3HG1 VAL A 219     -18.087  35.953  -4.329  1.00  3.890          H  
ATOM   3577 1HG2 VAL A 219     -15.093  35.602  -3.780  1.00  3.890          H  
ATOM   3578 2HG2 VAL A 219     -15.775  36.826  -4.878  1.00  3.890          H  
ATOM   3579 3HG2 VAL A 219     -14.711  37.322  -3.542  1.00  3.890          H  
ATOM   3580  N   LEU A 220     -18.233  38.490  -0.898  1.00  2.400          N  
ATOM   3581  CA  LEU A 220     -19.288  38.637   0.089  1.00  2.500          C  
ATOM   3582  C   LEU A 220     -19.740  40.093   0.250  1.00  2.430          C  
ATOM   3583  O   LEU A 220     -20.937  40.392   0.246  1.00  2.710          O  
ATOM   3584  CB  LEU A 220     -18.719  38.213   1.445  1.00  3.460          C  
ATOM   3585  CG  LEU A 220     -18.209  36.787   1.586  1.00  3.460          C  
ATOM   3586  CD1 LEU A 220     -17.563  36.640   2.953  1.00  3.460          C  
ATOM   3587  CD2 LEU A 220     -19.311  35.823   1.418  1.00  3.460          C  
ATOM   3588  H   LEU A 220     -17.260  38.354  -0.612  1.00  2.880          H  
ATOM   3589  HA  LEU A 220     -20.143  38.042  -0.208  1.00  3.000          H  
ATOM   3590 1HB  LEU A 220     -17.898  38.881   1.696  1.00  4.150          H  
ATOM   3591 2HB  LEU A 220     -19.497  38.346   2.181  1.00  4.150          H  
ATOM   3592  HG  LEU A 220     -17.443  36.595   0.833  1.00  4.150          H  
ATOM   3593 1HD1 LEU A 220     -17.178  35.628   3.071  1.00  4.150          H  
ATOM   3594 2HD1 LEU A 220     -16.742  37.350   3.058  1.00  4.150          H  
ATOM   3595 3HD1 LEU A 220     -18.299  36.833   3.715  1.00  4.150          H  
ATOM   3596 1HD2 LEU A 220     -18.907  34.844   1.546  1.00  4.150          H  
ATOM   3597 2HD2 LEU A 220     -20.069  36.010   2.168  1.00  4.150          H  
ATOM   3598 3HD2 LEU A 220     -19.747  35.914   0.430  1.00  4.150          H  
ATOM   3599  N   SER A 221     -18.769  40.989   0.400  1.00  2.310          N  
ATOM   3600  CA  SER A 221     -18.969  42.404   0.640  1.00  2.290          C  
ATOM   3601  C   SER A 221     -18.606  43.170  -0.608  1.00  2.070          C  
ATOM   3602  O   SER A 221     -18.681  42.651  -1.714  1.00  2.170          O  
ATOM   3603  CB  SER A 221     -18.117  42.913   1.771  1.00  3.210          C  
ATOM   3604  OG  SER A 221     -16.804  43.075   1.370  1.00  3.210          O  
ATOM   3605  H   SER A 221     -17.806  40.685   0.376  1.00  2.770          H  
ATOM   3606  HA  SER A 221     -20.020  42.587   0.864  1.00  2.750          H  
ATOM   3607 1HB  SER A 221     -18.522  43.829   2.105  1.00  3.860          H  
ATOM   3608 2HB  SER A 221     -18.150  42.218   2.605  1.00  3.860          H  
ATOM   3609  HG  SER A 221     -16.478  42.190   1.171  1.00  3.860          H  
ATOM   3610  N   LEU A 222     -18.297  44.439  -0.445  1.00  1.950          N  
ATOM   3611  CA  LEU A 222     -18.089  45.306  -1.584  1.00  1.850          C  
ATOM   3612  C   LEU A 222     -16.822  44.960  -2.338  1.00  1.800          C  
ATOM   3613  O   LEU A 222     -15.778  44.707  -1.722  1.00  1.860          O  
ATOM   3614  CB  LEU A 222     -17.934  46.742  -1.113  1.00  2.630          C  
ATOM   3615  CG  LEU A 222     -19.091  47.371  -0.338  1.00  2.630          C  
ATOM   3616  CD1 LEU A 222     -18.711  48.811  -0.074  1.00  2.630          C  
ATOM   3617  CD2 LEU A 222     -20.365  47.224  -1.083  1.00  2.630          C  
ATOM   3618  H   LEU A 222     -18.188  44.799   0.490  1.00  2.340          H  
ATOM   3619  HA  LEU A 222     -18.923  45.200  -2.272  1.00  2.220          H  
ATOM   3620 1HB  LEU A 222     -17.057  46.792  -0.475  1.00  3.160          H  
ATOM   3621 2HB  LEU A 222     -17.740  47.357  -1.989  1.00  3.160          H  
ATOM   3622  HG  LEU A 222     -19.201  46.896   0.619  1.00  3.160          H  
ATOM   3623 1HD1 LEU A 222     -19.481  49.293   0.481  1.00  3.160          H  
ATOM   3624 2HD1 LEU A 222     -17.778  48.847   0.482  1.00  3.160          H  
ATOM   3625 3HD1 LEU A 222     -18.583  49.331  -1.023  1.00  3.160          H  
ATOM   3626 1HD2 LEU A 222     -21.179  47.705  -0.538  1.00  3.160          H  
ATOM   3627 2HD2 LEU A 222     -20.221  47.682  -2.018  1.00  3.160          H  
ATOM   3628 3HD2 LEU A 222     -20.614  46.179  -1.232  1.00  3.160          H  
ATOM   3629  N   VAL A 223     -16.845  45.087  -3.670  1.00  1.750          N  
ATOM   3630  CA  VAL A 223     -15.619  44.779  -4.415  1.00  1.690          C  
ATOM   3631  C   VAL A 223     -14.637  45.955  -4.447  1.00  1.730          C  
ATOM   3632  O   VAL A 223     -14.342  46.539  -5.483  1.00  1.800          O  
ATOM   3633  CB  VAL A 223     -15.915  44.295  -5.868  1.00  2.390          C  
ATOM   3634  CG1 VAL A 223     -16.697  43.100  -5.837  1.00  2.390          C  
ATOM   3635  CG2 VAL A 223     -16.670  45.239  -6.638  1.00  2.390          C  
ATOM   3636  H   VAL A 223     -17.737  45.312  -4.115  1.00  2.100          H  
ATOM   3637  HA  VAL A 223     -15.139  43.958  -3.910  1.00  2.030          H  
ATOM   3638  HB  VAL A 223     -14.963  44.079  -6.359  1.00  2.870          H  
ATOM   3639 1HG1 VAL A 223     -16.874  42.759  -6.842  1.00  2.870          H  
ATOM   3640 2HG1 VAL A 223     -16.175  42.370  -5.310  1.00  2.870          H  
ATOM   3641 3HG1 VAL A 223     -17.635  43.290  -5.355  1.00  2.870          H  
ATOM   3642 1HG2 VAL A 223     -16.838  44.832  -7.628  1.00  2.870          H  
ATOM   3643 2HG2 VAL A 223     -17.614  45.401  -6.146  1.00  2.870          H  
ATOM   3644 3HG2 VAL A 223     -16.170  46.140  -6.739  1.00  2.870          H  
ATOM   3645  N   GLY A 224     -14.127  46.274  -3.269  1.00  1.880          N  
ATOM   3646  CA  GLY A 224     -13.148  47.322  -3.043  1.00  2.020          C  
ATOM   3647  C   GLY A 224     -13.482  48.636  -3.742  1.00  2.050          C  
ATOM   3648  O   GLY A 224     -14.612  49.137  -3.700  1.00  2.100          O  
ATOM   3649  H   GLY A 224     -14.457  45.713  -2.485  1.00  2.260          H  
ATOM   3650 1HA  GLY A 224     -13.072  47.488  -1.980  1.00  2.420          H  
ATOM   3651 2HA  GLY A 224     -12.171  46.977  -3.373  1.00  2.420          H  
ATOM   3652  N   SER A 225     -12.449  49.157  -4.393  1.00  2.160          N  
ATOM   3653  CA  SER A 225     -12.426  50.360  -5.203  1.00  2.260          C  
ATOM   3654  C   SER A 225     -11.415  49.983  -6.261  1.00  2.150          C  
ATOM   3655  O   SER A 225     -10.576  49.108  -6.012  1.00  2.060          O  
ATOM   3656  CB  SER A 225     -11.963  51.574  -4.422  1.00  3.120          C  
ATOM   3657  OG  SER A 225     -10.619  51.449  -4.054  1.00  3.120          O  
ATOM   3658  H   SER A 225     -11.571  48.658  -4.337  1.00  2.590          H  
ATOM   3659  HA  SER A 225     -13.396  50.534  -5.670  1.00  2.710          H  
ATOM   3660 1HB  SER A 225     -12.098  52.476  -5.027  1.00  3.750          H  
ATOM   3661 2HB  SER A 225     -12.574  51.684  -3.532  1.00  3.750          H  
ATOM   3662  HG  SER A 225     -10.373  52.289  -3.653  1.00  3.750          H  
ATOM   3663  N   LYS A 226     -11.469  50.601  -7.435  1.00  2.200          N  
ATOM   3664  CA  LYS A 226     -10.583  50.134  -8.490  1.00  2.130          C  
ATOM   3665  C   LYS A 226      -9.833  51.263  -9.205  1.00  2.280          C  
ATOM   3666  O   LYS A 226     -10.299  52.411  -9.210  1.00  2.470          O  
ATOM   3667  CB  LYS A 226     -11.446  49.296  -9.461  1.00  3.010          C  
ATOM   3668  CG  LYS A 226     -12.146  48.056  -8.784  1.00  3.010          C  
ATOM   3669  CD  LYS A 226     -11.186  46.914  -8.429  1.00  3.010          C  
ATOM   3670  CE  LYS A 226     -11.892  45.850  -7.577  1.00  3.010          C  
ATOM   3671  NZ  LYS A 226     -11.004  44.707  -7.243  1.00  3.010          N  
ATOM   3672  H   LYS A 226     -12.133  51.349  -7.599  1.00  2.640          H  
ATOM   3673  HA  LYS A 226      -9.861  49.487  -8.019  1.00  2.560          H  
ATOM   3674 1HB  LYS A 226     -12.237  49.916  -9.828  1.00  3.610          H  
ATOM   3675 2HB  LYS A 226     -10.866  48.964 -10.324  1.00  3.610          H  
ATOM   3676 1HG  LYS A 226     -12.682  48.344  -7.895  1.00  3.610          H  
ATOM   3677 2HG  LYS A 226     -12.882  47.665  -9.467  1.00  3.610          H  
ATOM   3678 1HD  LYS A 226     -10.830  46.448  -9.348  1.00  3.610          H  
ATOM   3679 2HD  LYS A 226     -10.336  47.281  -7.872  1.00  3.610          H  
ATOM   3680 1HE  LYS A 226     -12.180  46.326  -6.651  1.00  3.610          H  
ATOM   3681 2HE  LYS A 226     -12.785  45.491  -8.073  1.00  3.610          H  
ATOM   3682 1HZ  LYS A 226     -11.510  44.045  -6.616  1.00  3.610          H  
ATOM   3683 2HZ  LYS A 226     -10.727  44.237  -8.084  1.00  3.610          H  
ATOM   3684 3HZ  LYS A 226     -10.193  45.053  -6.763  1.00  3.610          H  
ATOM   3685  N   PRO A 227      -8.610  50.981  -9.708  1.00  2.230          N  
ATOM   3686  CA  PRO A 227      -7.799  51.861 -10.517  1.00  2.380          C  
ATOM   3687  C   PRO A 227      -8.288  51.998 -11.942  1.00  2.460          C  
ATOM   3688  O   PRO A 227      -8.805  51.048 -12.532  1.00  2.360          O  
ATOM   3689  CB  PRO A 227      -6.429  51.169 -10.505  1.00  3.570          C  
ATOM   3690  CG  PRO A 227      -6.738  49.706 -10.325  1.00  3.570          C  
ATOM   3691  CD  PRO A 227      -7.965  49.665  -9.438  1.00  3.570          C  
ATOM   3692  HA  PRO A 227      -7.754  52.844 -10.042  1.00  2.860          H  
ATOM   3693 1HB  PRO A 227      -5.916  51.379 -11.466  1.00  4.280          H  
ATOM   3694 2HB  PRO A 227      -5.791  51.576  -9.722  1.00  4.280          H  
ATOM   3695 1HG  PRO A 227      -6.910  49.248 -11.305  1.00  4.280          H  
ATOM   3696 2HG  PRO A 227      -5.872  49.187  -9.884  1.00  4.280          H  
ATOM   3697 1HD  PRO A 227      -8.595  48.831  -9.770  1.00  4.280          H  
ATOM   3698 2HD  PRO A 227      -7.662  49.581  -8.381  1.00  4.280          H  
ATOM   3699  N   ASP A 228      -7.994  53.156 -12.506  1.00  2.680          N  
ATOM   3700  CA  ASP A 228      -8.183  53.499 -13.898  1.00  2.840          C  
ATOM   3701  C   ASP A 228      -6.967  52.983 -14.645  1.00  2.790          C  
ATOM   3702  O   ASP A 228      -6.018  52.489 -14.029  1.00  2.670          O  
ATOM   3703  CB  ASP A 228      -8.344  55.029 -14.026  1.00  3.910          C  
ATOM   3704  CG  ASP A 228      -9.020  55.517 -15.319  1.00  3.910          C  
ATOM   3705  OD1 ASP A 228      -8.938  54.807 -16.296  1.00  3.910          O  
ATOM   3706  OD2 ASP A 228      -9.526  56.606 -15.341  1.00  3.910          O  
ATOM   3707  H   ASP A 228      -7.591  53.869 -11.906  1.00  3.220          H  
ATOM   3708  HA  ASP A 228      -9.070  52.999 -14.285  1.00  3.410          H  
ATOM   3709 1HB  ASP A 228      -8.922  55.389 -13.173  1.00  4.690          H  
ATOM   3710 2HB  ASP A 228      -7.363  55.494 -13.949  1.00  4.690          H  
ATOM   3711  N   LEU A 229      -6.921  53.177 -15.947  1.00  2.960          N  
ATOM   3712  CA  LEU A 229      -5.813  52.666 -16.745  1.00  2.970          C  
ATOM   3713  C   LEU A 229      -4.559  53.499 -16.512  1.00  3.090          C  
ATOM   3714  O   LEU A 229      -3.434  53.082 -16.794  1.00  3.050          O  
ATOM   3715  CB  LEU A 229      -6.188  52.691 -18.230  1.00  4.150          C  
ATOM   3716  CG  LEU A 229      -7.352  51.781 -18.692  1.00  4.150          C  
ATOM   3717  CD1 LEU A 229      -7.630  52.074 -20.167  1.00  4.150          C  
ATOM   3718  CD2 LEU A 229      -7.012  50.286 -18.479  1.00  4.150          C  
ATOM   3719  H   LEU A 229      -7.703  53.662 -16.387  1.00  3.550          H  
ATOM   3720  HA  LEU A 229      -5.601  51.648 -16.431  1.00  3.560          H  
ATOM   3721 1HB  LEU A 229      -6.466  53.713 -18.482  1.00  4.980          H  
ATOM   3722 2HB  LEU A 229      -5.317  52.417 -18.807  1.00  4.980          H  
ATOM   3723  HG  LEU A 229      -8.237  52.028 -18.129  1.00  4.980          H  
ATOM   3724 1HD1 LEU A 229      -8.466  51.463 -20.508  1.00  4.980          H  
ATOM   3725 2HD1 LEU A 229      -7.882  53.129 -20.285  1.00  4.980          H  
ATOM   3726 3HD1 LEU A 229      -6.747  51.844 -20.762  1.00  4.980          H  
ATOM   3727 1HD2 LEU A 229      -7.846  49.669 -18.815  1.00  4.980          H  
ATOM   3728 2HD2 LEU A 229      -6.120  50.028 -19.051  1.00  4.980          H  
ATOM   3729 3HD2 LEU A 229      -6.838  50.081 -17.424  1.00  4.980          H  
ATOM   3730  N   PHE A 230      -4.742  54.667 -15.925  1.00  3.290          N  
ATOM   3731  CA  PHE A 230      -3.660  55.601 -15.667  1.00  3.500          C  
ATOM   3732  C   PHE A 230      -2.980  55.299 -14.339  1.00  3.440          C  
ATOM   3733  O   PHE A 230      -1.991  55.944 -13.982  1.00  3.700          O  
ATOM   3734  CB  PHE A 230      -4.225  57.019 -15.574  1.00  4.820          C  
ATOM   3735  CG  PHE A 230      -4.803  57.556 -16.828  1.00  4.820          C  
ATOM   3736  CD1 PHE A 230      -6.157  57.395 -17.086  1.00  4.820          C  
ATOM   3737  CD2 PHE A 230      -4.024  58.243 -17.750  1.00  4.820          C  
ATOM   3738  CE1 PHE A 230      -6.718  57.890 -18.232  1.00  4.820          C  
ATOM   3739  CE2 PHE A 230      -4.592  58.746 -18.906  1.00  4.820          C  
ATOM   3740  CZ  PHE A 230      -5.942  58.567 -19.144  1.00  4.820          C  
ATOM   3741  H   PHE A 230      -5.694  54.925 -15.704  1.00  3.950          H  
ATOM   3742  HA  PHE A 230      -2.924  55.530 -16.471  1.00  4.200          H  
ATOM   3743 1HB  PHE A 230      -5.003  57.039 -14.820  1.00  5.780          H  
ATOM   3744 2HB  PHE A 230      -3.435  57.694 -15.252  1.00  5.780          H  
ATOM   3745  HD1 PHE A 230      -6.788  56.869 -16.372  1.00  5.780          H  
ATOM   3746  HD2 PHE A 230      -2.955  58.381 -17.559  1.00  5.780          H  
ATOM   3747  HE1 PHE A 230      -7.785  57.744 -18.410  1.00  5.780          H  
ATOM   3748  HE2 PHE A 230      -3.978  59.284 -19.631  1.00  5.780          H  
ATOM   3749  HZ  PHE A 230      -6.392  58.962 -20.053  1.00  5.780          H  
ATOM   3750  N   GLY A 231      -3.517  54.320 -13.591  1.00  3.150          N  
ATOM   3751  CA  GLY A 231      -3.019  53.974 -12.262  1.00  3.130          C  
ATOM   3752  C   GLY A 231      -3.669  54.850 -11.195  1.00  3.230          C  
ATOM   3753  O   GLY A 231      -3.382  54.730 -10.002  1.00  3.240          O  
ATOM   3754  H   GLY A 231      -4.311  53.775 -13.945  1.00  3.780          H  
ATOM   3755 1HA  GLY A 231      -3.236  52.925 -12.058  1.00  3.760          H  
ATOM   3756 2HA  GLY A 231      -1.938  54.095 -12.233  1.00  3.760          H  
ATOM   3757  N   LYS A 232      -4.539  55.739 -11.650  1.00  3.340          N  
ATOM   3758  CA  LYS A 232      -5.264  56.670 -10.810  1.00  3.440          C  
ATOM   3759  C   LYS A 232      -6.393  55.927 -10.135  1.00  3.220          C  
ATOM   3760  O   LYS A 232      -7.006  55.051 -10.737  1.00  2.990          O  
ATOM   3761  CB  LYS A 232      -5.811  57.824 -11.654  1.00  4.780          C  
ATOM   3762  CG  LYS A 232      -4.739  58.731 -12.258  1.00  4.780          C  
ATOM   3763  CD  LYS A 232      -5.363  59.840 -13.117  1.00  4.780          C  
ATOM   3764  CE  LYS A 232      -4.296  60.742 -13.743  1.00  4.780          C  
ATOM   3765  NZ  LYS A 232      -4.900  61.847 -14.556  1.00  4.780          N  
ATOM   3766  H   LYS A 232      -4.684  55.750 -12.644  1.00  4.010          H  
ATOM   3767  HA  LYS A 232      -4.596  57.059 -10.040  1.00  4.130          H  
ATOM   3768 1HB  LYS A 232      -6.410  57.421 -12.471  1.00  5.730          H  
ATOM   3769 2HB  LYS A 232      -6.470  58.439 -11.039  1.00  5.730          H  
ATOM   3770 1HG  LYS A 232      -4.179  59.193 -11.445  1.00  5.730          H  
ATOM   3771 2HG  LYS A 232      -4.043  58.143 -12.848  1.00  5.730          H  
ATOM   3772 1HD  LYS A 232      -5.952  59.389 -13.920  1.00  5.730          H  
ATOM   3773 2HD  LYS A 232      -6.026  60.451 -12.504  1.00  5.730          H  
ATOM   3774 1HE  LYS A 232      -3.689  61.178 -12.952  1.00  5.730          H  
ATOM   3775 2HE  LYS A 232      -3.657  60.141 -14.390  1.00  5.730          H  
ATOM   3776 1HZ  LYS A 232      -4.164  62.417 -14.951  1.00  5.730          H  
ATOM   3777 2HZ  LYS A 232      -5.458  61.455 -15.304  1.00  5.730          H  
ATOM   3778 3HZ  LYS A 232      -5.486  62.421 -13.966  1.00  5.730          H  
ATOM   3779  N   ILE A 233      -6.704  56.290  -8.907  1.00  3.330          N  
ATOM   3780  CA  ILE A 233      -7.782  55.636  -8.179  1.00  3.170          C  
ATOM   3781  C   ILE A 233      -9.052  56.452  -8.261  1.00  3.280          C  
ATOM   3782  O   ILE A 233      -9.013  57.673  -8.123  1.00  3.530          O  
ATOM   3783  CB  ILE A 233      -7.373  55.387  -6.711  1.00  4.500          C  
ATOM   3784  CG1 ILE A 233      -6.043  54.559  -6.646  1.00  4.500          C  
ATOM   3785  CG2 ILE A 233      -8.501  54.707  -5.923  1.00  4.500          C  
ATOM   3786  CD1 ILE A 233      -6.060  53.211  -7.356  1.00  4.500          C  
ATOM   3787  H   ILE A 233      -6.177  57.029  -8.462  1.00  4.000          H  
ATOM   3788  HA  ILE A 233      -8.002  54.681  -8.642  1.00  3.800          H  
ATOM   3789  HB  ILE A 233      -7.153  56.333  -6.256  1.00  5.400          H  
ATOM   3790 1HG1 ILE A 233      -5.237  55.153  -7.078  1.00  5.400          H  
ATOM   3791 2HG1 ILE A 233      -5.813  54.378  -5.594  1.00  5.400          H  
ATOM   3792 1HG2 ILE A 233      -8.186  54.570  -4.883  1.00  5.400          H  
ATOM   3793 2HG2 ILE A 233      -9.399  55.322  -5.931  1.00  5.400          H  
ATOM   3794 3HG2 ILE A 233      -8.738  53.739  -6.358  1.00  5.400          H  
ATOM   3795 1HD1 ILE A 233      -5.089  52.735  -7.234  1.00  5.400          H  
ATOM   3796 2HD1 ILE A 233      -6.830  52.560  -6.945  1.00  5.400          H  
ATOM   3797 3HD1 ILE A 233      -6.237  53.371  -8.398  1.00  5.400          H  
ATOM   3798  N   ILE A 234     -10.161  55.787  -8.578  1.00  3.120          N  
ATOM   3799  CA  ILE A 234     -11.425  56.491  -8.681  1.00  3.250          C  
ATOM   3800  C   ILE A 234     -11.928  56.837  -7.267  1.00  3.330          C  
ATOM   3801  O   ILE A 234     -11.996  55.947  -6.428  1.00  3.230          O  
ATOM   3802  CB  ILE A 234     -12.460  55.624  -9.434  1.00  4.500          C  
ATOM   3803  CG1 ILE A 234     -11.952  55.289 -10.873  1.00  4.500          C  
ATOM   3804  CG2 ILE A 234     -13.848  56.269  -9.467  1.00  4.500          C  
ATOM   3805  CD1 ILE A 234     -11.634  56.460 -11.804  1.00  4.500          C  
ATOM   3806  H   ILE A 234     -10.125  54.770  -8.725  1.00  3.740          H  
ATOM   3807  HA  ILE A 234     -11.256  57.378  -9.259  1.00  3.900          H  
ATOM   3808  HB  ILE A 234     -12.546  54.668  -8.914  1.00  5.400          H  
ATOM   3809 1HG1 ILE A 234     -11.062  54.664 -10.790  1.00  5.400          H  
ATOM   3810 2HG1 ILE A 234     -12.733  54.725 -11.357  1.00  5.400          H  
ATOM   3811 1HG2 ILE A 234     -14.537  55.598  -9.979  1.00  5.400          H  
ATOM   3812 2HG2 ILE A 234     -14.199  56.426  -8.462  1.00  5.400          H  
ATOM   3813 3HG2 ILE A 234     -13.817  57.215  -9.990  1.00  5.400          H  
ATOM   3814 1HD1 ILE A 234     -11.319  56.064 -12.775  1.00  5.400          H  
ATOM   3815 2HD1 ILE A 234     -12.512  57.082 -11.947  1.00  5.400          H  
ATOM   3816 3HD1 ILE A 234     -10.826  57.060 -11.399  1.00  5.400          H  
ATOM   3817  N   PRO A 235     -12.337  58.103  -6.988  1.00  3.550          N  
ATOM   3818  CA  PRO A 235     -12.855  58.596  -5.708  1.00  3.660          C  
ATOM   3819  C   PRO A 235     -13.954  57.774  -5.039  1.00  3.690          C  
ATOM   3820  O   PRO A 235     -14.014  57.750  -3.823  1.00  3.950          O  
ATOM   3821  CB  PRO A 235     -13.414  59.968  -6.103  1.00  5.490          C  
ATOM   3822  CG  PRO A 235     -12.544  60.426  -7.232  1.00  5.490          C  
ATOM   3823  CD  PRO A 235     -12.219  59.177  -8.019  1.00  5.490          C  
ATOM   3824  HA  PRO A 235     -12.019  58.714  -5.005  1.00  4.390          H  
ATOM   3825 1HB  PRO A 235     -14.469  59.875  -6.382  1.00  6.590          H  
ATOM   3826 2HB  PRO A 235     -13.380  60.639  -5.246  1.00  6.590          H  
ATOM   3827 1HG  PRO A 235     -13.082  61.175  -7.833  1.00  6.590          H  
ATOM   3828 2HG  PRO A 235     -11.653  60.928  -6.841  1.00  6.590          H  
ATOM   3829 1HD  PRO A 235     -12.924  59.038  -8.845  1.00  6.590          H  
ATOM   3830 2HD  PRO A 235     -11.171  59.287  -8.360  1.00  6.590          H  
ATOM   3831  N   TYR A 236     -14.816  57.098  -5.786  1.00  3.500          N  
ATOM   3832  CA  TYR A 236     -15.847  56.310  -5.125  1.00  3.560          C  
ATOM   3833  C   TYR A 236     -15.553  54.813  -5.239  1.00  3.260          C  
ATOM   3834  O   TYR A 236     -15.092  54.353  -6.285  1.00  3.310          O  
ATOM   3835  CB  TYR A 236     -17.211  56.627  -5.718  1.00  4.960          C  
ATOM   3836  CG  TYR A 236     -17.746  57.972  -5.326  1.00  4.960          C  
ATOM   3837  CD1 TYR A 236     -17.410  59.109  -6.041  1.00  4.960          C  
ATOM   3838  CD2 TYR A 236     -18.610  58.057  -4.247  1.00  4.960          C  
ATOM   3839  CE1 TYR A 236     -17.939  60.331  -5.669  1.00  4.960          C  
ATOM   3840  CE2 TYR A 236     -19.139  59.263  -3.886  1.00  4.960          C  
ATOM   3841  CZ  TYR A 236     -18.813  60.400  -4.585  1.00  4.960          C  
ATOM   3842  OH  TYR A 236     -19.357  61.611  -4.216  1.00  4.960          O  
ATOM   3843  H   TYR A 236     -14.792  57.121  -6.793  1.00  4.200          H  
ATOM   3844  HA  TYR A 236     -15.858  56.602  -4.083  1.00  4.270          H  
ATOM   3845 1HB  TYR A 236     -17.142  56.597  -6.807  1.00  5.950          H  
ATOM   3846 2HB  TYR A 236     -17.934  55.866  -5.423  1.00  5.950          H  
ATOM   3847  HD1 TYR A 236     -16.734  59.041  -6.891  1.00  5.950          H  
ATOM   3848  HD2 TYR A 236     -18.877  57.159  -3.689  1.00  5.950          H  
ATOM   3849  HE1 TYR A 236     -17.679  61.231  -6.226  1.00  5.950          H  
ATOM   3850  HE2 TYR A 236     -19.818  59.318  -3.053  1.00  5.950          H  
ATOM   3851  HH  TYR A 236     -19.013  62.303  -4.786  1.00  5.950          H  
ATOM   3852  N   PRO A 237     -15.880  54.008  -4.210  1.00  3.000          N  
ATOM   3853  CA  PRO A 237     -15.727  52.580  -4.172  1.00  2.680          C  
ATOM   3854  C   PRO A 237     -16.863  51.974  -4.925  1.00  2.550          C  
ATOM   3855  O   PRO A 237     -17.812  52.671  -5.297  1.00  2.690          O  
ATOM   3856  CB  PRO A 237     -15.841  52.237  -2.700  1.00  4.020          C  
ATOM   3857  CG  PRO A 237     -16.811  53.223  -2.200  1.00  4.020          C  
ATOM   3858  CD  PRO A 237     -16.515  54.531  -2.992  1.00  4.020          C  
ATOM   3859  HA  PRO A 237     -14.763  52.292  -4.600  1.00  3.220          H  
ATOM   3860 1HB  PRO A 237     -16.190  51.192  -2.586  1.00  4.820          H  
ATOM   3861 2HB  PRO A 237     -14.859  52.293  -2.223  1.00  4.820          H  
ATOM   3862 1HG  PRO A 237     -17.839  52.851  -2.361  1.00  4.820          H  
ATOM   3863 2HG  PRO A 237     -16.674  53.276  -1.131  1.00  4.820          H  
ATOM   3864 1HD  PRO A 237     -17.463  55.025  -3.229  1.00  4.820          H  
ATOM   3865 2HD  PRO A 237     -15.841  55.165  -2.430  1.00  4.820          H  
ATOM   3866  N   ILE A 238     -16.788  50.687  -5.113  1.00  2.330          N  
ATOM   3867  CA  ILE A 238     -17.901  49.976  -5.668  1.00  2.280          C  
ATOM   3868  C   ILE A 238     -18.863  49.631  -4.535  1.00  2.200          C  
ATOM   3869  O   ILE A 238     -18.463  49.084  -3.522  1.00  2.080          O  
ATOM   3870  CB  ILE A 238     -17.414  48.782  -6.481  1.00  3.210          C  
ATOM   3871  CG1 ILE A 238     -16.588  49.331  -7.694  1.00  3.210          C  
ATOM   3872  CG2 ILE A 238     -18.600  47.949  -6.890  1.00  3.210          C  
ATOM   3873  CD1 ILE A 238     -15.793  48.284  -8.465  1.00  3.210          C  
ATOM   3874  H   ILE A 238     -15.965  50.172  -4.779  1.00  2.800          H  
ATOM   3875  HA  ILE A 238     -18.423  50.636  -6.358  1.00  2.740          H  
ATOM   3876  HB  ILE A 238     -16.721  48.186  -5.888  1.00  3.850          H  
ATOM   3877 1HG1 ILE A 238     -17.268  49.822  -8.381  1.00  3.850          H  
ATOM   3878 2HG1 ILE A 238     -15.882  50.073  -7.329  1.00  3.850          H  
ATOM   3879 1HG2 ILE A 238     -18.301  47.126  -7.490  1.00  3.850          H  
ATOM   3880 2HG2 ILE A 238     -19.072  47.576  -6.014  1.00  3.850          H  
ATOM   3881 3HG2 ILE A 238     -19.284  48.541  -7.434  1.00  3.850          H  
ATOM   3882 1HD1 ILE A 238     -15.262  48.759  -9.270  1.00  3.850          H  
ATOM   3883 2HD1 ILE A 238     -15.076  47.813  -7.789  1.00  3.850          H  
ATOM   3884 3HD1 ILE A 238     -16.450  47.528  -8.882  1.00  3.850          H  
ATOM   3885  N   ASN A 239     -20.146  49.965  -4.712  1.00  2.330          N  
ATOM   3886  CA  ASN A 239     -21.172  49.756  -3.682  1.00  2.340          C  
ATOM   3887  C   ASN A 239     -21.955  48.445  -3.845  1.00  2.290          C  
ATOM   3888  O   ASN A 239     -23.004  48.248  -3.226  1.00  2.340          O  
ATOM   3889  CB  ASN A 239     -22.101  50.955  -3.622  1.00  3.270          C  
ATOM   3890  CG  ASN A 239     -21.443  52.180  -2.972  1.00  3.270          C  
ATOM   3891  OD1 ASN A 239     -21.358  52.287  -1.729  1.00  3.270          O  
ATOM   3892  ND2 ASN A 239     -20.978  53.097  -3.786  1.00  3.270          N  
ATOM   3893  H   ASN A 239     -20.406  50.408  -5.581  1.00  2.800          H  
ATOM   3894  HA  ASN A 239     -20.665  49.718  -2.722  1.00  2.810          H  
ATOM   3895 1HB  ASN A 239     -22.410  51.218  -4.633  1.00  3.930          H  
ATOM   3896 2HB  ASN A 239     -23.000  50.699  -3.069  1.00  3.930          H  
ATOM   3897 1HD2 ASN A 239     -20.539  53.916  -3.421  1.00  3.930          H  
ATOM   3898 2HD2 ASN A 239     -21.050  52.980  -4.775  1.00  3.930          H  
ATOM   3899  N   THR A 240     -21.411  47.553  -4.662  1.00  2.220          N  
ATOM   3900  CA  THR A 240     -21.943  46.227  -4.940  1.00  2.230          C  
ATOM   3901  C   THR A 240     -20.890  45.126  -4.688  1.00  2.080          C  
ATOM   3902  O   THR A 240     -19.685  45.413  -4.639  1.00  2.040          O  
ATOM   3903  CB  THR A 240     -22.402  46.156  -6.394  1.00  3.120          C  
ATOM   3904  OG1 THR A 240     -21.275  46.381  -7.229  1.00  3.120          O  
ATOM   3905  CG2 THR A 240     -23.440  47.203  -6.706  1.00  3.120          C  
ATOM   3906  H   THR A 240     -20.561  47.817  -5.131  1.00  2.660          H  
ATOM   3907  HA  THR A 240     -22.795  46.043  -4.284  1.00  2.680          H  
ATOM   3908  HB  THR A 240     -22.808  45.171  -6.587  1.00  3.740          H  
ATOM   3909  HG1 THR A 240     -20.629  45.688  -7.062  1.00  3.740          H  
ATOM   3910 1HG2 THR A 240     -23.730  47.113  -7.750  1.00  3.740          H  
ATOM   3911 2HG2 THR A 240     -24.312  47.053  -6.071  1.00  3.740          H  
ATOM   3912 3HG2 THR A 240     -23.033  48.194  -6.531  1.00  3.740          H  
ATOM   3913  N   SER A 241     -21.360  43.867  -4.579  1.00  2.080          N  
ATOM   3914  CA  SER A 241     -20.541  42.658  -4.332  1.00  2.010          C  
ATOM   3915  C   SER A 241     -20.566  41.680  -5.516  1.00  2.220          C  
ATOM   3916  O   SER A 241     -21.530  41.670  -6.298  1.00  2.420          O  
ATOM   3917  CB  SER A 241     -21.077  41.938  -3.110  1.00  2.840          C  
ATOM   3918  OG  SER A 241     -22.372  41.470  -3.334  1.00  2.840          O  
ATOM   3919  H   SER A 241     -22.357  43.726  -4.662  1.00  2.500          H  
ATOM   3920  HA  SER A 241     -19.512  42.960  -4.142  1.00  2.410          H  
ATOM   3921 1HB  SER A 241     -20.421  41.103  -2.859  1.00  3.410          H  
ATOM   3922 2HB  SER A 241     -21.086  42.612  -2.260  1.00  3.410          H  
ATOM   3923  HG  SER A 241     -22.586  40.934  -2.556  1.00  3.410          H  
ATOM   3924  N   PHE A 242     -19.568  40.778  -5.624  1.00  2.260          N  
ATOM   3925  CA  PHE A 242     -19.595  39.864  -6.774  1.00  2.520          C  
ATOM   3926  C   PHE A 242     -20.767  38.885  -6.728  1.00  2.750          C  
ATOM   3927  O   PHE A 242     -21.275  38.491  -7.779  1.00  3.020          O  
ATOM   3928  CB  PHE A 242     -18.316  39.031  -6.929  1.00  3.420          C  
ATOM   3929  CG  PHE A 242     -17.070  39.773  -7.390  1.00  3.420          C  
ATOM   3930  CD1 PHE A 242     -15.928  39.829  -6.586  1.00  3.420          C  
ATOM   3931  CD2 PHE A 242     -17.036  40.411  -8.631  1.00  3.420          C  
ATOM   3932  CE1 PHE A 242     -14.792  40.501  -7.014  1.00  3.420          C  
ATOM   3933  CE2 PHE A 242     -15.902  41.083  -9.051  1.00  3.420          C  
ATOM   3934  CZ  PHE A 242     -14.784  41.129  -8.246  1.00  3.420          C  
ATOM   3935  H   PHE A 242     -18.794  40.752  -4.942  1.00  2.710          H  
ATOM   3936  HA  PHE A 242     -19.707  40.470  -7.673  1.00  3.020          H  
ATOM   3937 1HB  PHE A 242     -18.104  38.543  -6.021  1.00  4.110          H  
ATOM   3938 2HB  PHE A 242     -18.509  38.242  -7.652  1.00  4.110          H  
ATOM   3939  HD1 PHE A 242     -15.923  39.342  -5.615  1.00  4.110          H  
ATOM   3940  HD2 PHE A 242     -17.915  40.377  -9.276  1.00  4.110          H  
ATOM   3941  HE1 PHE A 242     -13.906  40.540  -6.377  1.00  4.110          H  
ATOM   3942  HE2 PHE A 242     -15.889  41.576 -10.021  1.00  4.110          H  
ATOM   3943  HZ  PHE A 242     -13.895  41.662  -8.584  1.00  4.110          H  
ATOM   3944  N   LEU A 243     -21.258  38.541  -5.530  1.00  2.690          N  
ATOM   3945  CA  LEU A 243     -22.379  37.599  -5.439  1.00  2.930          C  
ATOM   3946  C   LEU A 243     -23.749  38.205  -5.731  1.00  2.980          C  
ATOM   3947  O   LEU A 243     -24.754  37.489  -5.700  1.00  3.250          O  
ATOM   3948  CB  LEU A 243     -22.460  36.949  -4.050  1.00  4.010          C  
ATOM   3949  CG  LEU A 243     -21.330  36.023  -3.637  1.00  4.010          C  
ATOM   3950  CD1 LEU A 243     -21.542  35.624  -2.178  1.00  4.010          C  
ATOM   3951  CD2 LEU A 243     -21.284  34.776  -4.520  1.00  4.010          C  
ATOM   3952  H   LEU A 243     -20.798  38.868  -4.672  1.00  3.230          H  
ATOM   3953  HA  LEU A 243     -22.218  36.828  -6.185  1.00  3.520          H  
ATOM   3954 1HB  LEU A 243     -22.497  37.754  -3.313  1.00  4.810          H  
ATOM   3955 2HB  LEU A 243     -23.377  36.390  -3.986  1.00  4.810          H  
ATOM   3956  HG  LEU A 243     -20.411  36.548  -3.728  1.00  4.810          H  
ATOM   3957 1HD1 LEU A 243     -20.734  34.978  -1.851  1.00  4.810          H  
ATOM   3958 2HD1 LEU A 243     -21.561  36.522  -1.557  1.00  4.810          H  
ATOM   3959 3HD1 LEU A 243     -22.488  35.094  -2.088  1.00  4.810          H  
ATOM   3960 1HD2 LEU A 243     -20.466  34.151  -4.191  1.00  4.810          H  
ATOM   3961 2HD2 LEU A 243     -22.223  34.225  -4.433  1.00  4.810          H  
ATOM   3962 3HD2 LEU A 243     -21.118  35.042  -5.555  1.00  4.810          H  
ATOM   3963  N   ARG A 244     -23.825  39.510  -5.985  1.00  2.770          N  
ATOM   3964  CA  ARG A 244     -25.114  40.101  -6.324  1.00  2.880          C  
ATOM   3965  C   ARG A 244     -25.059  40.606  -7.754  1.00  3.030          C  
ATOM   3966  O   ARG A 244     -26.076  40.661  -8.451  1.00  3.430          O  
ATOM   3967  CB  ARG A 244     -25.496  41.230  -5.387  1.00  3.990          C  
ATOM   3968  CG  ARG A 244     -25.769  40.803  -3.954  1.00  3.990          C  
ATOM   3969  CD  ARG A 244     -26.229  41.946  -3.121  1.00  3.990          C  
ATOM   3970  NE  ARG A 244     -26.452  41.552  -1.736  1.00  3.990          N  
ATOM   3971  CZ  ARG A 244     -27.023  42.324  -0.782  1.00  3.990          C  
ATOM   3972  NH1 ARG A 244     -27.459  43.540  -1.064  1.00  3.990          N  
ATOM   3973  NH2 ARG A 244     -27.142  41.859   0.442  1.00  3.990          N  
ATOM   3974  H   ARG A 244     -22.980  40.084  -6.010  1.00  3.320          H  
ATOM   3975  HA  ARG A 244     -25.885  39.338  -6.267  1.00  3.460          H  
ATOM   3976 1HB  ARG A 244     -24.687  41.963  -5.369  1.00  4.790          H  
ATOM   3977 2HB  ARG A 244     -26.385  41.732  -5.766  1.00  4.790          H  
ATOM   3978 1HG  ARG A 244     -26.539  40.034  -3.947  1.00  4.790          H  
ATOM   3979 2HG  ARG A 244     -24.854  40.403  -3.519  1.00  4.790          H  
ATOM   3980 1HD  ARG A 244     -25.468  42.728  -3.138  1.00  4.790          H  
ATOM   3981 2HD  ARG A 244     -27.164  42.330  -3.528  1.00  4.790          H  
ATOM   3982  HE  ARG A 244     -26.135  40.632  -1.460  1.00  4.790          H  
ATOM   3983 1HH1 ARG A 244     -27.371  43.908  -1.995  1.00  4.790          H  
ATOM   3984 2HH1 ARG A 244     -27.886  44.107  -0.338  1.00  4.790          H  
ATOM   3985 1HH2 ARG A 244     -26.788  40.927   0.691  1.00  4.790          H  
ATOM   3986 2HH2 ARG A 244     -27.564  42.436   1.184  1.00  4.790          H  
ATOM   3987  N   GLY A 245     -23.850  40.930  -8.196  1.00  2.900          N  
ATOM   3988  CA  GLY A 245     -23.608  41.483  -9.509  1.00  2.980          C  
ATOM   3989  C   GLY A 245     -23.156  42.912  -9.345  1.00  2.900          C  
ATOM   3990  O   GLY A 245     -23.422  43.548  -8.323  1.00  2.870          O  
ATOM   3991  H   GLY A 245     -23.061  40.878  -7.550  1.00  3.480          H  
ATOM   3992 1HA  GLY A 245     -22.838  40.903 -10.016  1.00  3.580          H  
ATOM   3993 2HA  GLY A 245     -24.513  41.438 -10.111  1.00  3.580          H  
ATOM   3994  N   LEU A 246     -22.432  43.423 -10.327  1.00  2.910          N  
ATOM   3995  CA  LEU A 246     -21.944  44.777 -10.193  1.00  2.900          C  
ATOM   3996  C   LEU A 246     -22.730  45.728 -11.073  1.00  3.140          C  
ATOM   3997  O   LEU A 246     -23.220  45.347 -12.136  1.00  3.340          O  
ATOM   3998  CB  LEU A 246     -20.457  44.852 -10.571  1.00  4.060          C  
ATOM   3999  CG  LEU A 246     -19.475  43.873  -9.839  1.00  4.060          C  
ATOM   4000  CD1 LEU A 246     -18.052  44.146 -10.370  1.00  4.060          C  
ATOM   4001  CD2 LEU A 246     -19.554  44.024  -8.317  1.00  4.060          C  
ATOM   4002  H   LEU A 246     -22.236  42.883 -11.157  1.00  3.490          H  
ATOM   4003  HA  LEU A 246     -22.073  45.101  -9.170  1.00  3.480          H  
ATOM   4004 1HB  LEU A 246     -20.371  44.681 -11.639  1.00  4.880          H  
ATOM   4005 2HB  LEU A 246     -20.114  45.855 -10.369  1.00  4.880          H  
ATOM   4006  HG  LEU A 246     -19.739  42.847 -10.091  1.00  4.880          H  
ATOM   4007 1HD1 LEU A 246     -17.353  43.464  -9.900  1.00  4.880          H  
ATOM   4008 2HD1 LEU A 246     -18.027  44.000 -11.447  1.00  4.880          H  
ATOM   4009 3HD1 LEU A 246     -17.762  45.173 -10.137  1.00  4.880          H  
ATOM   4010 1HD2 LEU A 246     -18.869  43.326  -7.853  1.00  4.880          H  
ATOM   4011 2HD2 LEU A 246     -19.279  45.028  -8.051  1.00  4.880          H  
ATOM   4012 3HD2 LEU A 246     -20.564  43.805  -7.964  1.00  4.880          H  
ATOM   4013  N   ASP A 247     -22.817  46.978 -10.640  1.00  3.160          N  
ATOM   4014  CA  ASP A 247     -23.398  48.048 -11.449  1.00  3.410          C  
ATOM   4015  C   ASP A 247     -22.596  48.120 -12.729  1.00  3.460          C  
ATOM   4016  O   ASP A 247     -21.384  47.941 -12.687  1.00  3.320          O  
ATOM   4017  CB  ASP A 247     -23.317  49.408 -10.743  1.00  4.670          C  
ATOM   4018  CG  ASP A 247     -24.043  50.581 -11.495  1.00  4.670          C  
ATOM   4019  OD1 ASP A 247     -23.501  51.094 -12.476  1.00  4.670          O  
ATOM   4020  OD2 ASP A 247     -25.091  50.990 -11.055  1.00  4.670          O  
ATOM   4021  H   ASP A 247     -22.437  47.198  -9.726  1.00  3.790          H  
ATOM   4022  HA  ASP A 247     -24.436  47.806 -11.684  1.00  4.090          H  
ATOM   4023 1HB  ASP A 247     -23.756  49.319  -9.750  1.00  5.610          H  
ATOM   4024 2HB  ASP A 247     -22.278  49.685 -10.605  1.00  5.610          H  
ATOM   4025  N   VAL A 248     -23.216  48.401 -13.863  1.00  3.670          N  
ATOM   4026  CA  VAL A 248     -22.438  48.455 -15.102  1.00  3.740          C  
ATOM   4027  C   VAL A 248     -21.231  49.417 -15.022  1.00  3.640          C  
ATOM   4028  O   VAL A 248     -20.221  49.196 -15.703  1.00  3.560          O  
ATOM   4029  CB  VAL A 248     -23.361  48.825 -16.286  1.00  5.210          C  
ATOM   4030  CG1 VAL A 248     -23.840  50.286 -16.186  1.00  5.210          C  
ATOM   4031  CG2 VAL A 248     -22.619  48.582 -17.609  1.00  5.210          C  
ATOM   4032  H   VAL A 248     -24.215  48.555 -13.864  1.00  4.400          H  
ATOM   4033  HA  VAL A 248     -22.060  47.451 -15.289  1.00  4.490          H  
ATOM   4034  HB  VAL A 248     -24.244  48.191 -16.242  1.00  6.250          H  
ATOM   4035 1HG1 VAL A 248     -24.510  50.500 -17.017  1.00  6.250          H  
ATOM   4036 2HG1 VAL A 248     -24.373  50.441 -15.245  1.00  6.250          H  
ATOM   4037 3HG1 VAL A 248     -22.999  50.960 -16.241  1.00  6.250          H  
ATOM   4038 1HG2 VAL A 248     -23.281  48.812 -18.442  1.00  6.250          H  
ATOM   4039 2HG2 VAL A 248     -21.736  49.214 -17.673  1.00  6.250          H  
ATOM   4040 3HG2 VAL A 248     -22.316  47.536 -17.667  1.00  6.250          H  
ATOM   4041  N   ARG A 249     -21.324  50.487 -14.214  1.00  3.650          N  
ATOM   4042  CA  ARG A 249     -20.232  51.442 -14.092  1.00  3.590          C  
ATOM   4043  C   ARG A 249     -19.125  50.900 -13.184  1.00  3.320          C  
ATOM   4044  O   ARG A 249     -17.956  51.301 -13.293  1.00  3.280          O  
ATOM   4045  CB  ARG A 249     -20.784  52.740 -13.530  1.00  5.050          C  
ATOM   4046  CG  ARG A 249     -21.746  53.469 -14.472  1.00  5.050          C  
ATOM   4047  CD  ARG A 249     -22.493  54.565 -13.802  1.00  5.050          C  
ATOM   4048  NE  ARG A 249     -23.482  54.022 -12.845  1.00  5.050          N  
ATOM   4049  CZ  ARG A 249     -24.290  54.743 -12.035  1.00  5.050          C  
ATOM   4050  NH1 ARG A 249     -24.252  56.070 -12.040  1.00  5.050          N  
ATOM   4051  NH2 ARG A 249     -25.135  54.098 -11.231  1.00  5.050          N  
ATOM   4052  H   ARG A 249     -22.181  50.659 -13.664  1.00  4.380          H  
ATOM   4053  HA  ARG A 249     -19.820  51.625 -15.085  1.00  4.310          H  
ATOM   4054 1HB  ARG A 249     -21.313  52.532 -12.601  1.00  6.060          H  
ATOM   4055 2HB  ARG A 249     -19.964  53.417 -13.297  1.00  6.060          H  
ATOM   4056 1HG  ARG A 249     -21.193  53.882 -15.313  1.00  6.060          H  
ATOM   4057 2HG  ARG A 249     -22.481  52.761 -14.834  1.00  6.060          H  
ATOM   4058 1HD  ARG A 249     -21.796  55.201 -13.257  1.00  6.060          H  
ATOM   4059 2HD  ARG A 249     -23.022  55.150 -14.551  1.00  6.060          H  
ATOM   4060  HE  ARG A 249     -23.574  52.991 -12.785  1.00  6.060          H  
ATOM   4061 1HH1 ARG A 249     -23.616  56.558 -12.651  1.00  6.060          H  
ATOM   4062 2HH1 ARG A 249     -24.864  56.596 -11.431  1.00  6.060          H  
ATOM   4063 1HH2 ARG A 249     -25.164  53.052 -11.233  1.00  6.060          H  
ATOM   4064 2HH2 ARG A 249     -25.748  54.608 -10.620  1.00  6.060          H  
ATOM   4065  N   SER A 250     -19.496  49.971 -12.300  1.00  3.160          N  
ATOM   4066  CA  SER A 250     -18.581  49.353 -11.366  1.00  2.900          C  
ATOM   4067  C   SER A 250     -17.870  48.252 -12.100  1.00  2.820          C  
ATOM   4068  O   SER A 250     -16.669  48.031 -11.930  1.00  2.660          O  
ATOM   4069  CB  SER A 250     -19.334  48.791 -10.203  1.00  4.160          C  
ATOM   4070  OG  SER A 250     -19.925  49.808  -9.437  1.00  4.160          O  
ATOM   4071  H   SER A 250     -20.456  49.643 -12.275  1.00  3.790          H  
ATOM   4072  HA  SER A 250     -17.862  50.089 -11.018  1.00  3.480          H  
ATOM   4073 1HB  SER A 250     -20.100  48.132 -10.563  1.00  5.000          H  
ATOM   4074 2HB  SER A 250     -18.666  48.201  -9.620  1.00  5.000          H  
ATOM   4075  HG  SER A 250     -20.345  49.364  -8.706  1.00  5.000          H  
ATOM   4076  N   PHE A 251     -18.630  47.577 -12.959  1.00  2.950          N  
ATOM   4077  CA  PHE A 251     -18.097  46.526 -13.781  1.00  2.920          C  
ATOM   4078  C   PHE A 251     -17.020  47.122 -14.638  1.00  2.950          C  
ATOM   4079  O   PHE A 251     -15.941  46.551 -14.731  1.00  2.810          O  
ATOM   4080  CB  PHE A 251     -19.133  45.860 -14.661  1.00  4.100          C  
ATOM   4081  CG  PHE A 251     -18.468  44.894 -15.571  1.00  4.100          C  
ATOM   4082  CD1 PHE A 251     -18.061  43.653 -15.111  1.00  4.100          C  
ATOM   4083  CD2 PHE A 251     -18.208  45.238 -16.892  1.00  4.100          C  
ATOM   4084  CE1 PHE A 251     -17.411  42.779 -15.952  1.00  4.100          C  
ATOM   4085  CE2 PHE A 251     -17.561  44.366 -17.727  1.00  4.100          C  
ATOM   4086  CZ  PHE A 251     -17.161  43.135 -17.257  1.00  4.100          C  
ATOM   4087  H   PHE A 251     -19.618  47.807 -13.021  1.00  3.540          H  
ATOM   4088  HA  PHE A 251     -17.652  45.769 -13.143  1.00  3.500          H  
ATOM   4089 1HB  PHE A 251     -19.867  45.337 -14.051  1.00  4.920          H  
ATOM   4090 2HB  PHE A 251     -19.655  46.602 -15.258  1.00  4.920          H  
ATOM   4091  HD1 PHE A 251     -18.251  43.373 -14.076  1.00  4.920          H  
ATOM   4092  HD2 PHE A 251     -18.516  46.217 -17.262  1.00  4.920          H  
ATOM   4093  HE1 PHE A 251     -17.092  41.805 -15.582  1.00  4.920          H  
ATOM   4094  HE2 PHE A 251     -17.359  44.648 -18.759  1.00  4.920          H  
ATOM   4095  HZ  PHE A 251     -16.646  42.443 -17.920  1.00  4.920          H  
ATOM   4096  N   TYR A 252     -17.328  48.248 -15.291  1.00  3.140          N  
ATOM   4097  CA  TYR A 252     -16.375  48.925 -16.138  1.00  3.210          C  
ATOM   4098  C   TYR A 252     -15.076  49.236 -15.412  1.00  3.020          C  
ATOM   4099  O   TYR A 252     -14.026  48.734 -15.814  1.00  2.950          O  
ATOM   4100  CB  TYR A 252     -16.997  50.229 -16.635  1.00  4.470          C  
ATOM   4101  CG  TYR A 252     -16.085  51.118 -17.439  1.00  4.470          C  
ATOM   4102  CD1 TYR A 252     -15.899  50.884 -18.785  1.00  4.470          C  
ATOM   4103  CD2 TYR A 252     -15.439  52.187 -16.819  1.00  4.470          C  
ATOM   4104  CE1 TYR A 252     -15.077  51.711 -19.516  1.00  4.470          C  
ATOM   4105  CE2 TYR A 252     -14.618  53.008 -17.548  1.00  4.470          C  
ATOM   4106  CZ  TYR A 252     -14.437  52.777 -18.893  1.00  4.470          C  
ATOM   4107  OH  TYR A 252     -13.617  53.602 -19.627  1.00  4.470          O  
ATOM   4108  H   TYR A 252     -18.276  48.625 -15.219  1.00  3.770          H  
ATOM   4109  HA  TYR A 252     -16.148  48.279 -16.984  1.00  3.850          H  
ATOM   4110 1HB  TYR A 252     -17.872  49.996 -17.243  1.00  5.360          H  
ATOM   4111 2HB  TYR A 252     -17.351  50.800 -15.783  1.00  5.360          H  
ATOM   4112  HD1 TYR A 252     -16.404  50.048 -19.269  1.00  5.360          H  
ATOM   4113  HD2 TYR A 252     -15.585  52.374 -15.755  1.00  5.360          H  
ATOM   4114  HE1 TYR A 252     -14.931  51.530 -20.580  1.00  5.360          H  
ATOM   4115  HE2 TYR A 252     -14.111  53.843 -17.064  1.00  5.360          H  
ATOM   4116  HH  TYR A 252     -13.598  53.304 -20.540  1.00  5.360          H  
ATOM   4117  N   ILE A 253     -15.120  49.946 -14.279  1.00  2.940          N  
ATOM   4118  CA  ILE A 253     -13.836  50.241 -13.652  1.00  2.790          C  
ATOM   4119  C   ILE A 253     -13.115  48.970 -13.164  1.00  2.520          C  
ATOM   4120  O   ILE A 253     -11.881  48.909 -13.209  1.00  2.430          O  
ATOM   4121  CB  ILE A 253     -13.965  51.304 -12.535  1.00  3.970          C  
ATOM   4122  CG1 ILE A 253     -12.549  51.838 -12.091  1.00  3.970          C  
ATOM   4123  CG2 ILE A 253     -14.730  50.776 -11.350  1.00  3.970          C  
ATOM   4124  CD1 ILE A 253     -11.773  52.629 -13.140  1.00  3.970          C  
ATOM   4125  H   ILE A 253     -16.007  50.335 -13.932  1.00  3.530          H  
ATOM   4126  HA  ILE A 253     -13.218  50.681 -14.423  1.00  3.350          H  
ATOM   4127  HB  ILE A 253     -14.513  52.155 -12.937  1.00  4.760          H  
ATOM   4128 1HG1 ILE A 253     -12.692  52.462 -11.220  1.00  4.760          H  
ATOM   4129 2HG1 ILE A 253     -11.914  51.009 -11.809  1.00  4.760          H  
ATOM   4130 1HG2 ILE A 253     -14.831  51.563 -10.603  1.00  4.760          H  
ATOM   4131 2HG2 ILE A 253     -15.706  50.463 -11.678  1.00  4.760          H  
ATOM   4132 3HG2 ILE A 253     -14.216  49.942 -10.917  1.00  4.760          H  
ATOM   4133 1HD1 ILE A 253     -10.842  52.950 -12.699  1.00  4.760          H  
ATOM   4134 2HD1 ILE A 253     -11.555  52.018 -14.003  1.00  4.760          H  
ATOM   4135 3HD1 ILE A 253     -12.340  53.501 -13.451  1.00  4.760          H  
ATOM   4136  N   ASN A 254     -13.866  47.955 -12.704  1.00  2.420          N  
ATOM   4137  CA  ASN A 254     -13.265  46.693 -12.298  1.00  2.180          C  
ATOM   4138  C   ASN A 254     -12.544  46.075 -13.486  1.00  2.190          C  
ATOM   4139  O   ASN A 254     -11.403  45.617 -13.352  1.00  2.010          O  
ATOM   4140  CB  ASN A 254     -14.314  45.738 -11.743  1.00  3.150          C  
ATOM   4141  CG  ASN A 254     -13.746  44.428 -11.248  1.00  3.150          C  
ATOM   4142  OD1 ASN A 254     -12.979  44.361 -10.284  1.00  3.150          O  
ATOM   4143  ND2 ASN A 254     -14.111  43.369 -11.919  1.00  3.150          N  
ATOM   4144  H   ASN A 254     -14.881  48.057 -12.623  1.00  2.900          H  
ATOM   4145  HA  ASN A 254     -12.514  46.887 -11.539  1.00  2.620          H  
ATOM   4146 1HB  ASN A 254     -14.841  46.226 -10.922  1.00  3.780          H  
ATOM   4147 2HB  ASN A 254     -15.051  45.526 -12.514  1.00  3.780          H  
ATOM   4148 1HD2 ASN A 254     -13.768  42.464 -11.663  1.00  3.780          H  
ATOM   4149 2HD2 ASN A 254     -14.717  43.476 -12.704  1.00  3.780          H  
ATOM   4150  N   ALA A 255     -13.227  46.053 -14.640  1.00  2.410          N  
ATOM   4151  CA  ALA A 255     -12.710  45.525 -15.883  1.00  2.470          C  
ATOM   4152  C   ALA A 255     -11.460  46.271 -16.322  1.00  2.430          C  
ATOM   4153  O   ALA A 255     -10.554  45.643 -16.851  1.00  2.340          O  
ATOM   4154  CB  ALA A 255     -13.773  45.590 -16.964  1.00  3.430          C  
ATOM   4155  H   ALA A 255     -14.184  46.403 -14.643  1.00  2.890          H  
ATOM   4156  HA  ALA A 255     -12.444  44.482 -15.719  1.00  2.960          H  
ATOM   4157 1HB  ALA A 255     -13.386  45.160 -17.883  1.00  4.120          H  
ATOM   4158 2HB  ALA A 255     -14.652  45.031 -16.637  1.00  4.120          H  
ATOM   4159 3HB  ALA A 255     -14.052  46.622 -17.137  1.00  4.120          H  
ATOM   4160  N   LEU A 256     -11.395  47.597 -16.124  1.00  2.510          N  
ATOM   4161  CA  LEU A 256     -10.193  48.360 -16.488  1.00  2.540          C  
ATOM   4162  C   LEU A 256      -9.026  47.963 -15.606  1.00  2.280          C  
ATOM   4163  O   LEU A 256      -7.895  47.789 -16.084  1.00  2.240          O  
ATOM   4164  CB  LEU A 256     -10.425  49.870 -16.344  1.00  3.540          C  
ATOM   4165  CG  LEU A 256     -10.896  50.641 -17.591  1.00  3.540          C  
ATOM   4166  CD1 LEU A 256     -12.175  50.079 -18.134  1.00  3.540          C  
ATOM   4167  CD2 LEU A 256     -11.097  52.092 -17.199  1.00  3.540          C  
ATOM   4168  H   LEU A 256     -12.226  48.069 -15.753  1.00  3.010          H  
ATOM   4169  HA  LEU A 256      -9.937  48.135 -17.520  1.00  3.050          H  
ATOM   4170 1HB  LEU A 256     -11.173  50.014 -15.571  1.00  4.250          H  
ATOM   4171 2HB  LEU A 256      -9.495  50.332 -15.997  1.00  4.250          H  
ATOM   4172  HG  LEU A 256     -10.143  50.564 -18.364  1.00  4.250          H  
ATOM   4173 1HD1 LEU A 256     -12.461  50.647 -19.009  1.00  4.250          H  
ATOM   4174 2HD1 LEU A 256     -12.046  49.037 -18.415  1.00  4.250          H  
ATOM   4175 3HD1 LEU A 256     -12.945  50.157 -17.388  1.00  4.250          H  
ATOM   4176 1HD2 LEU A 256     -11.413  52.667 -18.069  1.00  4.250          H  
ATOM   4177 2HD2 LEU A 256     -11.861  52.158 -16.429  1.00  4.250          H  
ATOM   4178 3HD2 LEU A 256     -10.165  52.511 -16.813  1.00  4.250          H  
ATOM   4179  N   GLY A 257      -9.306  47.813 -14.314  1.00  2.110          N  
ATOM   4180  CA  GLY A 257      -8.303  47.414 -13.348  1.00  1.880          C  
ATOM   4181  C   GLY A 257      -7.736  46.054 -13.731  1.00  1.730          C  
ATOM   4182  O   GLY A 257      -6.520  45.877 -13.811  1.00  1.650          O  
ATOM   4183  H   GLY A 257     -10.251  48.036 -13.979  1.00  2.530          H  
ATOM   4184 1HA  GLY A 257      -7.512  48.162 -13.319  1.00  2.260          H  
ATOM   4185 2HA  GLY A 257      -8.756  47.368 -12.358  1.00  2.260          H  
ATOM   4186  N   ALA A 258      -8.635  45.078 -13.908  1.00  1.750          N  
ATOM   4187  CA  ALA A 258      -8.298  43.718 -14.306  1.00  1.700          C  
ATOM   4188  C   ALA A 258      -7.668  43.648 -15.696  1.00  1.800          C  
ATOM   4189  O   ALA A 258      -6.763  42.855 -15.943  1.00  1.700          O  
ATOM   4190  CB  ALA A 258      -9.546  42.859 -14.283  1.00  2.400          C  
ATOM   4191  H   ALA A 258      -9.624  45.312 -13.774  1.00  2.100          H  
ATOM   4192  HA  ALA A 258      -7.577  43.330 -13.588  1.00  2.040          H  
ATOM   4193 1HB  ALA A 258      -9.288  41.837 -14.550  1.00  2.880          H  
ATOM   4194 2HB  ALA A 258      -9.984  42.882 -13.286  1.00  2.880          H  
ATOM   4195 3HB  ALA A 258     -10.263  43.256 -15.002  1.00  2.880          H  
ATOM   4196  N   ARG A 259      -8.142  44.477 -16.623  1.00  2.030          N  
ATOM   4197  CA  ARG A 259      -7.623  44.444 -17.972  1.00  2.170          C  
ATOM   4198  C   ARG A 259      -6.176  44.863 -17.980  1.00  2.050          C  
ATOM   4199  O   ARG A 259      -5.346  44.206 -18.622  1.00  2.020          O  
ATOM   4200  CB  ARG A 259      -8.438  45.335 -18.899  1.00  2.980          C  
ATOM   4201  CG  ARG A 259      -7.979  45.412 -20.343  1.00  2.980          C  
ATOM   4202  CD  ARG A 259      -8.073  44.112 -21.067  1.00  2.980          C  
ATOM   4203  NE  ARG A 259      -7.740  44.273 -22.480  1.00  2.980          N  
ATOM   4204  CZ  ARG A 259      -7.511  43.270 -23.356  1.00  2.980          C  
ATOM   4205  NH1 ARG A 259      -7.583  42.011 -22.975  1.00  2.980          N  
ATOM   4206  NH2 ARG A 259      -7.214  43.560 -24.614  1.00  2.980          N  
ATOM   4207  H   ARG A 259      -8.911  45.104 -16.409  1.00  2.440          H  
ATOM   4208  HA  ARG A 259      -7.694  43.421 -18.331  1.00  2.600          H  
ATOM   4209 1HB  ARG A 259      -9.461  44.979 -18.923  1.00  3.580          H  
ATOM   4210 2HB  ARG A 259      -8.452  46.349 -18.499  1.00  3.580          H  
ATOM   4211 1HG  ARG A 259      -8.581  46.144 -20.875  1.00  3.580          H  
ATOM   4212 2HG  ARG A 259      -6.951  45.724 -20.353  1.00  3.580          H  
ATOM   4213 1HD  ARG A 259      -7.367  43.406 -20.635  1.00  3.580          H  
ATOM   4214 2HD  ARG A 259      -9.087  43.720 -20.988  1.00  3.580          H  
ATOM   4215  HE  ARG A 259      -7.687  45.220 -22.837  1.00  3.580          H  
ATOM   4216 1HH1 ARG A 259      -7.823  41.782 -22.025  1.00  3.580          H  
ATOM   4217 2HH1 ARG A 259      -7.413  41.270 -23.642  1.00  3.580          H  
ATOM   4218 1HH2 ARG A 259      -7.160  44.525 -24.912  1.00  3.580          H  
ATOM   4219 2HH2 ARG A 259      -7.044  42.820 -25.280  1.00  3.580          H  
ATOM   4220  N   LYS A 260      -5.804  45.892 -17.211  1.00  2.010          N  
ATOM   4221  CA  LYS A 260      -4.401  46.301 -17.194  1.00  1.980          C  
ATOM   4222  C   LYS A 260      -3.587  45.429 -16.210  1.00  1.700          C  
ATOM   4223  O   LYS A 260      -2.893  45.913 -15.316  1.00  1.700          O  
ATOM   4224  CB  LYS A 260      -4.269  47.765 -16.805  1.00  2.780          C  
ATOM   4225  CG  LYS A 260      -2.852  48.332 -16.960  1.00  2.780          C  
ATOM   4226  CD  LYS A 260      -2.787  49.734 -16.500  1.00  2.780          C  
ATOM   4227  CE  LYS A 260      -1.384  50.269 -16.615  1.00  2.780          C  
ATOM   4228  NZ  LYS A 260      -1.276  51.568 -15.979  1.00  2.780          N  
ATOM   4229  H   LYS A 260      -6.510  46.434 -16.694  1.00  2.410          H  
ATOM   4230  HA  LYS A 260      -3.987  46.166 -18.192  1.00  2.380          H  
ATOM   4231 1HB  LYS A 260      -4.938  48.357 -17.421  1.00  3.340          H  
ATOM   4232 2HB  LYS A 260      -4.587  47.891 -15.767  1.00  3.340          H  
ATOM   4233 1HG  LYS A 260      -2.104  47.776 -16.420  1.00  3.340          H  
ATOM   4234 2HG  LYS A 260      -2.584  48.303 -18.015  1.00  3.340          H  
ATOM   4235 1HD  LYS A 260      -3.445  50.352 -17.116  1.00  3.340          H  
ATOM   4236 2HD  LYS A 260      -3.118  49.805 -15.465  1.00  3.340          H  
ATOM   4237 1HE  LYS A 260      -0.682  49.582 -16.146  1.00  3.340          H  
ATOM   4238 2HE  LYS A 260      -1.128  50.376 -17.671  1.00  3.340          H  
ATOM   4239 1HZ  LYS A 260      -0.340  51.918 -16.068  1.00  3.340          H  
ATOM   4240 2HZ  LYS A 260      -1.948  52.220 -16.416  1.00  3.340          H  
ATOM   4241 3HZ  LYS A 260      -1.506  51.468 -15.007  1.00  3.340          H  
ATOM   4242  N   ALA A 261      -3.671  44.133 -16.421  1.00  1.510          N  
ATOM   4243  CA  ALA A 261      -2.955  43.102 -15.723  1.00  1.310          C  
ATOM   4244  C   ALA A 261      -2.813  42.007 -16.734  1.00  1.310          C  
ATOM   4245  O   ALA A 261      -1.865  41.225 -16.734  1.00  1.250          O  
ATOM   4246  CB  ALA A 261      -3.693  42.642 -14.482  1.00  1.910          C  
ATOM   4247  H   ALA A 261      -4.290  43.849 -17.172  1.00  1.810          H  
ATOM   4248  HA  ALA A 261      -1.967  43.469 -15.451  1.00  1.570          H  
ATOM   4249 1HB  ALA A 261      -3.132  41.845 -14.000  1.00  2.300          H  
ATOM   4250 2HB  ALA A 261      -3.801  43.483 -13.795  1.00  2.300          H  
ATOM   4251 3HB  ALA A 261      -4.675  42.274 -14.760  1.00  2.300          H  
ATOM   4252  N   LEU A 262      -3.774  41.997 -17.651  1.00  1.470          N  
ATOM   4253  CA  LEU A 262      -3.836  40.998 -18.691  1.00  1.590          C  
ATOM   4254  C   LEU A 262      -3.073  41.546 -19.861  1.00  1.650          C  
ATOM   4255  O   LEU A 262      -2.288  40.841 -20.473  1.00  1.620          O  
ATOM   4256  CB  LEU A 262      -5.288  40.699 -19.061  1.00  2.180          C  
ATOM   4257  CG  LEU A 262      -6.173  40.116 -17.931  1.00  2.180          C  
ATOM   4258  CD1 LEU A 262      -7.599  39.989 -18.445  1.00  2.180          C  
ATOM   4259  CD2 LEU A 262      -5.632  38.764 -17.465  1.00  2.180          C  
ATOM   4260  H   LEU A 262      -4.498  42.715 -17.624  1.00  1.760          H  
ATOM   4261  HA  LEU A 262      -3.337  40.092 -18.366  1.00  1.910          H  
ATOM   4262 1HB  LEU A 262      -5.752  41.628 -19.392  1.00  2.610          H  
ATOM   4263 2HB  LEU A 262      -5.299  40.006 -19.878  1.00  2.610          H  
ATOM   4264  HG  LEU A 262      -6.179  40.797 -17.091  1.00  2.610          H  
ATOM   4265 1HD1 LEU A 262      -8.236  39.601 -17.651  1.00  2.610          H  
ATOM   4266 2HD1 LEU A 262      -7.964  40.966 -18.753  1.00  2.610          H  
ATOM   4267 3HD1 LEU A 262      -7.618  39.307 -19.295  1.00  2.610          H  
ATOM   4268 1HD2 LEU A 262      -6.275  38.379 -16.675  1.00  2.610          H  
ATOM   4269 2HD2 LEU A 262      -5.627  38.070 -18.295  1.00  2.610          H  
ATOM   4270 3HD2 LEU A 262      -4.625  38.869 -17.075  1.00  2.610          H  
ATOM   4271  N   ILE A 263      -3.207  42.846 -20.121  1.00  1.770          N  
ATOM   4272  CA  ILE A 263      -2.445  43.431 -21.212  1.00  1.910          C  
ATOM   4273  C   ILE A 263      -0.986  43.285 -20.841  1.00  1.760          C  
ATOM   4274  O   ILE A 263      -0.171  42.794 -21.620  1.00  1.780          O  
ATOM   4275  CB  ILE A 263      -2.762  44.927 -21.421  1.00  2.620          C  
ATOM   4276  CG1 ILE A 263      -4.209  45.099 -21.910  1.00  2.620          C  
ATOM   4277  CG2 ILE A 263      -1.751  45.533 -22.427  1.00  2.620          C  
ATOM   4278  CD1 ILE A 263      -4.717  46.536 -21.850  1.00  2.620          C  
ATOM   4279  H   ILE A 263      -3.882  43.397 -19.590  1.00  2.120          H  
ATOM   4280  HA  ILE A 263      -2.642  42.876 -22.133  1.00  2.290          H  
ATOM   4281  HB  ILE A 263      -2.679  45.451 -20.468  1.00  3.140          H  
ATOM   4282 1HG1 ILE A 263      -4.271  44.753 -22.940  1.00  3.140          H  
ATOM   4283 2HG1 ILE A 263      -4.860  44.478 -21.300  1.00  3.140          H  
ATOM   4284 1HG2 ILE A 263      -1.945  46.583 -22.579  1.00  3.140          H  
ATOM   4285 2HG2 ILE A 263      -0.727  45.426 -22.064  1.00  3.140          H  
ATOM   4286 3HG2 ILE A 263      -1.848  45.010 -23.374  1.00  3.140          H  
ATOM   4287 1HD1 ILE A 263      -5.739  46.572 -22.213  1.00  3.140          H  
ATOM   4288 2HD1 ILE A 263      -4.687  46.891 -20.819  1.00  3.140          H  
ATOM   4289 3HD1 ILE A 263      -4.110  47.187 -22.471  1.00  3.140          H  
ATOM   4290  N   THR A 264      -0.671  43.690 -19.609  1.00  1.630          N  
ATOM   4291  CA  THR A 264       0.673  43.644 -19.080  1.00  1.600          C  
ATOM   4292  C   THR A 264       1.262  42.244 -19.136  1.00  1.460          C  
ATOM   4293  O   THR A 264       2.351  42.046 -19.697  1.00  1.490          O  
ATOM   4294  CB  THR A 264       0.656  44.116 -17.603  1.00  2.250          C  
ATOM   4295  OG1 THR A 264       0.188  45.477 -17.534  1.00  2.250          O  
ATOM   4296  CG2 THR A 264       2.032  44.036 -16.998  1.00  2.250          C  
ATOM   4297  H   THR A 264      -1.392  44.108 -19.044  1.00  1.960          H  
ATOM   4298  HA  THR A 264       1.302  44.309 -19.670  1.00  1.920          H  
ATOM   4299  HB  THR A 264      -0.020  43.482 -17.033  1.00  2.700          H  
ATOM   4300  HG1 THR A 264       0.011  45.710 -16.611  1.00  2.700          H  
ATOM   4301 1HG2 THR A 264       1.991  44.374 -15.965  1.00  2.700          H  
ATOM   4302 2HG2 THR A 264       2.405  43.011 -17.020  1.00  2.700          H  
ATOM   4303 3HG2 THR A 264       2.695  44.675 -17.562  1.00  2.700          H  
ATOM   4304  N   ASN A 265       0.540  41.250 -18.613  1.00  1.370          N  
ATOM   4305  CA  ASN A 265       1.087  39.915 -18.604  1.00  1.350          C  
ATOM   4306  C   ASN A 265       1.109  39.268 -19.974  1.00  1.440          C  
ATOM   4307  O   ASN A 265       2.062  38.569 -20.296  1.00  1.470          O  
ATOM   4308  CB  ASN A 265       0.331  39.053 -17.625  1.00  1.900          C  
ATOM   4309  CG  ASN A 265       0.625  39.442 -16.202  1.00  1.900          C  
ATOM   4310  OD1 ASN A 265       1.646  40.078 -15.909  1.00  1.900          O  
ATOM   4311  ND2 ASN A 265      -0.248  39.071 -15.306  1.00  1.900          N  
ATOM   4312  H   ASN A 265      -0.358  41.417 -18.156  1.00  1.640          H  
ATOM   4313  HA  ASN A 265       2.122  39.980 -18.270  1.00  1.620          H  
ATOM   4314 1HB  ASN A 265      -0.743  39.144 -17.812  1.00  2.280          H  
ATOM   4315 2HB  ASN A 265       0.602  38.009 -17.774  1.00  2.280          H  
ATOM   4316 1HD2 ASN A 265      -0.106  39.304 -14.345  1.00  2.280          H  
ATOM   4317 2HD2 ASN A 265      -1.066  38.567 -15.581  1.00  2.280          H  
ATOM   4318  N   TYR A 266       0.096  39.480 -20.805  1.00  1.530          N  
ATOM   4319  CA  TYR A 266       0.090  38.819 -22.093  1.00  1.690          C  
ATOM   4320  C   TYR A 266       1.221  39.344 -22.951  1.00  1.680          C  
ATOM   4321  O   TYR A 266       1.886  38.568 -23.645  1.00  1.730          O  
ATOM   4322  CB  TYR A 266      -1.238  39.034 -22.824  1.00  2.300          C  
ATOM   4323  CG  TYR A 266      -2.493  38.397 -22.189  1.00  2.300          C  
ATOM   4324  CD1 TYR A 266      -3.742  38.866 -22.588  1.00  2.300          C  
ATOM   4325  CD2 TYR A 266      -2.418  37.391 -21.214  1.00  2.300          C  
ATOM   4326  CE1 TYR A 266      -4.891  38.338 -22.045  1.00  2.300          C  
ATOM   4327  CE2 TYR A 266      -3.579  36.874 -20.675  1.00  2.300          C  
ATOM   4328  CZ  TYR A 266      -4.807  37.341 -21.091  1.00  2.300          C  
ATOM   4329  OH  TYR A 266      -5.961  36.818 -20.558  1.00  2.300          O  
ATOM   4330  H   TYR A 266      -0.696  40.062 -20.548  1.00  1.840          H  
ATOM   4331  HA  TYR A 266       0.266  37.757 -21.948  1.00  2.030          H  
ATOM   4332 1HB  TYR A 266      -1.417  40.110 -22.905  1.00  2.760          H  
ATOM   4333 2HB  TYR A 266      -1.146  38.651 -23.833  1.00  2.760          H  
ATOM   4334  HD1 TYR A 266      -3.810  39.655 -23.335  1.00  2.760          H  
ATOM   4335  HD2 TYR A 266      -1.464  37.008 -20.871  1.00  2.760          H  
ATOM   4336  HE1 TYR A 266      -5.863  38.707 -22.366  1.00  2.760          H  
ATOM   4337  HE2 TYR A 266      -3.522  36.093 -19.919  1.00  2.760          H  
ATOM   4338  HH  TYR A 266      -5.740  36.130 -19.925  1.00  2.760          H  
ATOM   4339  N   GLN A 267       1.455  40.661 -22.920  1.00  1.690          N  
ATOM   4340  CA  GLN A 267       2.513  41.210 -23.737  1.00  1.800          C  
ATOM   4341  C   GLN A 267       3.872  40.777 -23.239  1.00  1.720          C  
ATOM   4342  O   GLN A 267       4.710  40.360 -24.042  1.00  1.790          O  
ATOM   4343  CB  GLN A 267       2.430  42.731 -23.768  1.00  2.480          C  
ATOM   4344  CG  GLN A 267       1.237  43.237 -24.527  1.00  2.480          C  
ATOM   4345  CD  GLN A 267       1.098  44.724 -24.511  1.00  2.480          C  
ATOM   4346  OE1 GLN A 267       1.824  45.446 -23.816  1.00  2.480          O  
ATOM   4347  NE2 GLN A 267       0.145  45.187 -25.296  1.00  2.480          N  
ATOM   4348  H   GLN A 267       0.885  41.294 -22.345  1.00  2.030          H  
ATOM   4349  HA  GLN A 267       2.394  40.834 -24.750  1.00  2.160          H  
ATOM   4350 1HB  GLN A 267       2.359  43.107 -22.743  1.00  2.970          H  
ATOM   4351 2HB  GLN A 267       3.335  43.142 -24.212  1.00  2.970          H  
ATOM   4352 1HG  GLN A 267       1.343  42.935 -25.558  1.00  2.970          H  
ATOM   4353 2HG  GLN A 267       0.334  42.802 -24.102  1.00  2.970          H  
ATOM   4354 1HE2 GLN A 267      -0.042  46.194 -25.382  1.00  2.970          H  
ATOM   4355 2HE2 GLN A 267      -0.412  44.552 -25.822  1.00  2.970          H  
ATOM   4356  N   GLN A 268       4.093  40.807 -21.917  1.00  1.600          N  
ATOM   4357  CA  GLN A 268       5.391  40.392 -21.422  1.00  1.610          C  
ATOM   4358  C   GLN A 268       5.619  38.910 -21.652  1.00  1.590          C  
ATOM   4359  O   GLN A 268       6.738  38.515 -21.972  1.00  1.660          O  
ATOM   4360  CB  GLN A 268       5.584  40.738 -19.957  1.00  2.250          C  
ATOM   4361  CG  GLN A 268       7.004  40.434 -19.434  1.00  2.250          C  
ATOM   4362  CD  GLN A 268       8.131  41.257 -20.110  1.00  2.250          C  
ATOM   4363  OE1 GLN A 268       8.137  42.516 -20.078  1.00  2.250          O  
ATOM   4364  NE2 GLN A 268       9.072  40.544 -20.740  1.00  2.250          N  
ATOM   4365  H   GLN A 268       3.384  41.168 -21.270  1.00  1.920          H  
ATOM   4366  HA  GLN A 268       6.147  40.936 -21.982  1.00  1.930          H  
ATOM   4367 1HB  GLN A 268       5.398  41.786 -19.832  1.00  2.700          H  
ATOM   4368 2HB  GLN A 268       4.854  40.197 -19.348  1.00  2.700          H  
ATOM   4369 1HG  GLN A 268       7.030  40.659 -18.375  1.00  2.700          H  
ATOM   4370 2HG  GLN A 268       7.230  39.381 -19.587  1.00  2.700          H  
ATOM   4371 1HE2 GLN A 268       9.831  41.015 -21.191  1.00  2.700          H  
ATOM   4372 2HE2 GLN A 268       9.016  39.524 -20.755  1.00  2.700          H  
ATOM   4373  N   VAL A 269       4.587  38.077 -21.493  1.00  1.560          N  
ATOM   4374  CA  VAL A 269       4.759  36.655 -21.715  1.00  1.630          C  
ATOM   4375  C   VAL A 269       5.116  36.388 -23.166  1.00  1.720          C  
ATOM   4376  O   VAL A 269       5.978  35.548 -23.431  1.00  1.750          O  
ATOM   4377  CB  VAL A 269       3.534  35.848 -21.254  1.00  2.250          C  
ATOM   4378  CG1 VAL A 269       3.643  34.383 -21.707  1.00  2.250          C  
ATOM   4379  CG2 VAL A 269       3.487  35.880 -19.715  1.00  2.250          C  
ATOM   4380  H   VAL A 269       3.672  38.425 -21.195  1.00  1.870          H  
ATOM   4381  HA  VAL A 269       5.593  36.324 -21.100  1.00  1.960          H  
ATOM   4382  HB  VAL A 269       2.627  36.289 -21.676  1.00  2.700          H  
ATOM   4383 1HG1 VAL A 269       2.774  33.833 -21.353  1.00  2.700          H  
ATOM   4384 2HG1 VAL A 269       3.680  34.325 -22.794  1.00  2.700          H  
ATOM   4385 3HG1 VAL A 269       4.548  33.940 -21.291  1.00  2.700          H  
ATOM   4386 1HG2 VAL A 269       2.621  35.321 -19.365  1.00  2.700          H  
ATOM   4387 2HG2 VAL A 269       4.394  35.431 -19.321  1.00  2.700          H  
ATOM   4388 3HG2 VAL A 269       3.422  36.896 -19.360  1.00  2.700          H  
ATOM   4389  N   ARG A 270       4.448  37.049 -24.123  1.00  1.800          N  
ATOM   4390  CA  ARG A 270       4.844  36.842 -25.509  1.00  1.950          C  
ATOM   4391  C   ARG A 270       6.283  37.323 -25.742  1.00  1.940          C  
ATOM   4392  O   ARG A 270       7.089  36.607 -26.353  1.00  2.010          O  
ATOM   4393  CB  ARG A 270       3.924  37.559 -26.483  1.00  2.670          C  
ATOM   4394  CG  ARG A 270       2.527  36.963 -26.622  1.00  2.670          C  
ATOM   4395  CD  ARG A 270       1.826  37.497 -27.821  1.00  2.670          C  
ATOM   4396  NE  ARG A 270       1.621  38.947 -27.768  1.00  2.670          N  
ATOM   4397  CZ  ARG A 270       0.559  39.592 -27.228  1.00  2.670          C  
ATOM   4398  NH1 ARG A 270      -0.433  38.930 -26.665  1.00  2.670          N  
ATOM   4399  NH2 ARG A 270       0.527  40.911 -27.288  1.00  2.670          N  
ATOM   4400  H   ARG A 270       3.681  37.689 -23.887  1.00  2.160          H  
ATOM   4401  HA  ARG A 270       4.797  35.776 -25.722  1.00  2.340          H  
ATOM   4402 1HB  ARG A 270       3.802  38.594 -26.150  1.00  3.200          H  
ATOM   4403 2HB  ARG A 270       4.385  37.586 -27.469  1.00  3.200          H  
ATOM   4404 1HG  ARG A 270       2.604  35.881 -26.720  1.00  3.200          H  
ATOM   4405 2HG  ARG A 270       1.939  37.202 -25.742  1.00  3.200          H  
ATOM   4406 1HD  ARG A 270       2.424  37.275 -28.706  1.00  3.200          H  
ATOM   4407 2HD  ARG A 270       0.859  37.011 -27.922  1.00  3.200          H  
ATOM   4408  HE  ARG A 270       2.338  39.522 -28.191  1.00  3.200          H  
ATOM   4409 1HH1 ARG A 270      -0.413  37.924 -26.621  1.00  3.200          H  
ATOM   4410 2HH1 ARG A 270      -1.221  39.432 -26.285  1.00  3.200          H  
ATOM   4411 1HH2 ARG A 270       1.289  41.409 -27.727  1.00  3.200          H  
ATOM   4412 2HH2 ARG A 270      -0.252  41.430 -26.915  1.00  3.200          H  
ATOM   4413  N   ASN A 271       6.647  38.488 -25.177  1.00  1.900          N  
ATOM   4414  CA  ASN A 271       7.992  39.037 -25.343  1.00  1.980          C  
ATOM   4415  C   ASN A 271       9.030  38.088 -24.760  1.00  1.840          C  
ATOM   4416  O   ASN A 271      10.104  37.894 -25.340  1.00  1.780          O  
ATOM   4417  CB  ASN A 271       8.095  40.396 -24.686  1.00  2.740          C  
ATOM   4418  CG  ASN A 271       7.344  41.455 -25.442  1.00  2.740          C  
ATOM   4419  OD1 ASN A 271       7.051  41.311 -26.635  1.00  2.740          O  
ATOM   4420  ND2 ASN A 271       7.017  42.527 -24.772  1.00  2.740          N  
ATOM   4421  H   ASN A 271       5.950  39.046 -24.674  1.00  2.280          H  
ATOM   4422  HA  ASN A 271       8.198  39.149 -26.404  1.00  2.380          H  
ATOM   4423 1HB  ASN A 271       7.699  40.336 -23.678  1.00  3.290          H  
ATOM   4424 2HB  ASN A 271       9.142  40.687 -24.608  1.00  3.290          H  
ATOM   4425 1HD2 ASN A 271       6.513  43.260 -25.224  1.00  3.290          H  
ATOM   4426 2HD2 ASN A 271       7.267  42.619 -23.809  1.00  3.290          H  
ATOM   4427  N   SER A 272       8.658  37.419 -23.669  1.00  1.820          N  
ATOM   4428  CA  SER A 272       9.503  36.468 -22.978  1.00  1.750          C  
ATOM   4429  C   SER A 272       9.593  35.156 -23.737  1.00  1.670          C  
ATOM   4430  O   SER A 272      10.392  34.291 -23.388  1.00  1.610          O  
ATOM   4431  CB  SER A 272       8.984  36.196 -21.571  1.00  2.480          C  
ATOM   4432  OG  SER A 272       9.078  37.325 -20.733  1.00  2.480          O  
ATOM   4433  H   SER A 272       7.767  37.663 -23.232  1.00  2.180          H  
ATOM   4434  HA  SER A 272      10.491  36.894 -22.899  1.00  2.100          H  
ATOM   4435 1HB  SER A 272       7.946  35.882 -21.636  1.00  2.970          H  
ATOM   4436 2HB  SER A 272       9.544  35.372 -21.134  1.00  2.970          H  
ATOM   4437  HG  SER A 272       8.647  37.068 -19.913  1.00  2.970          H  
ATOM   4438  N   GLY A 273       8.754  34.969 -24.754  1.00  1.700          N  
ATOM   4439  CA  GLY A 273       8.802  33.786 -25.577  1.00  1.710          C  
ATOM   4440  C   GLY A 273      10.005  33.995 -26.466  1.00  1.580          C  
ATOM   4441  O   GLY A 273      10.945  33.197 -26.498  1.00  1.500          O  
ATOM   4442  H   GLY A 273       8.117  35.710 -25.038  1.00  2.040          H  
ATOM   4443 1HA  GLY A 273       8.913  32.892 -24.965  1.00  2.050          H  
ATOM   4444 2HA  GLY A 273       7.889  33.708 -26.168  1.00  2.050          H  
ATOM   4445  N   TYR A 274      10.019  35.156 -27.118  1.00  1.600          N  
ATOM   4446  CA  TYR A 274      11.090  35.504 -28.051  1.00  1.550          C  
ATOM   4447  C   TYR A 274      12.427  35.528 -27.321  1.00  1.440          C  
ATOM   4448  O   TYR A 274      13.438  35.013 -27.815  1.00  1.380          O  
ATOM   4449  CB  TYR A 274      10.829  36.881 -28.661  1.00  2.190          C  
ATOM   4450  CG  TYR A 274       9.644  36.934 -29.586  1.00  2.190          C  
ATOM   4451  CD1 TYR A 274       8.449  37.424 -29.110  1.00  2.190          C  
ATOM   4452  CD2 TYR A 274       9.746  36.517 -30.896  1.00  2.190          C  
ATOM   4453  CE1 TYR A 274       7.348  37.496 -29.920  1.00  2.190          C  
ATOM   4454  CE2 TYR A 274       8.640  36.588 -31.726  1.00  2.190          C  
ATOM   4455  CZ  TYR A 274       7.441  37.076 -31.237  1.00  2.190          C  
ATOM   4456  OH  TYR A 274       6.335  37.149 -32.054  1.00  2.190          O  
ATOM   4457  H   TYR A 274       9.211  35.776 -26.981  1.00  1.920          H  
ATOM   4458  HA  TYR A 274      11.139  34.751 -28.836  1.00  1.860          H  
ATOM   4459 1HB  TYR A 274      10.666  37.607 -27.861  1.00  2.630          H  
ATOM   4460 2HB  TYR A 274      11.708  37.204 -29.213  1.00  2.630          H  
ATOM   4461  HD1 TYR A 274       8.382  37.752 -28.090  1.00  2.630          H  
ATOM   4462  HD2 TYR A 274      10.692  36.135 -31.277  1.00  2.630          H  
ATOM   4463  HE1 TYR A 274       6.408  37.884 -29.527  1.00  2.630          H  
ATOM   4464  HE2 TYR A 274       8.713  36.260 -32.763  1.00  2.630          H  
ATOM   4465  HH  TYR A 274       6.564  36.835 -32.934  1.00  2.630          H  
ATOM   4466  N   LEU A 275      12.405  36.064 -26.102  1.00  1.470          N  
ATOM   4467  CA  LEU A 275      13.592  36.209 -25.279  1.00  1.430          C  
ATOM   4468  C   LEU A 275      13.982  34.941 -24.530  1.00  1.350          C  
ATOM   4469  O   LEU A 275      14.932  34.969 -23.745  1.00  1.290          O  
ATOM   4470  CB  LEU A 275      13.392  37.344 -24.284  1.00  2.020          C  
ATOM   4471  CG  LEU A 275      13.227  38.772 -24.845  1.00  2.020          C  
ATOM   4472  CD1 LEU A 275      12.853  39.690 -23.696  1.00  2.020          C  
ATOM   4473  CD2 LEU A 275      14.523  39.243 -25.502  1.00  2.020          C  
ATOM   4474  H   LEU A 275      11.525  36.468 -25.766  1.00  1.760          H  
ATOM   4475  HA  LEU A 275      14.421  36.453 -25.935  1.00  1.720          H  
ATOM   4476 1HB  LEU A 275      12.505  37.122 -23.749  1.00  2.420          H  
ATOM   4477 2HB  LEU A 275      14.227  37.353 -23.589  1.00  2.420          H  
ATOM   4478  HG  LEU A 275      12.424  38.791 -25.577  1.00  2.420          H  
ATOM   4479 1HD1 LEU A 275      12.717  40.704 -24.069  1.00  2.420          H  
ATOM   4480 2HD1 LEU A 275      11.920  39.344 -23.243  1.00  2.420          H  
ATOM   4481 3HD1 LEU A 275      13.646  39.680 -22.952  1.00  2.420          H  
ATOM   4482 1HD2 LEU A 275      14.385  40.258 -25.877  1.00  2.420          H  
ATOM   4483 2HD2 LEU A 275      15.328  39.235 -24.767  1.00  2.420          H  
ATOM   4484 3HD2 LEU A 275      14.785  38.597 -26.331  1.00  2.420          H  
ATOM   4485  N   THR A 276      13.246  33.844 -24.734  1.00  1.390          N  
ATOM   4486  CA  THR A 276      13.633  32.570 -24.157  1.00  1.390          C  
ATOM   4487  C   THR A 276      14.196  31.751 -25.282  1.00  1.320          C  
ATOM   4488  O   THR A 276      15.273  31.158 -25.147  1.00  1.290          O  
ATOM   4489  CB  THR A 276      12.503  31.754 -23.471  1.00  1.950          C  
ATOM   4490  OG1 THR A 276      11.969  32.478 -22.376  1.00  1.950          O  
ATOM   4491  CG2 THR A 276      13.077  30.392 -22.944  1.00  1.950          C  
ATOM   4492  H   THR A 276      12.438  33.868 -25.354  1.00  1.670          H  
ATOM   4493  HA  THR A 276      14.418  32.741 -23.448  1.00  1.670          H  
ATOM   4494  HB  THR A 276      11.705  31.567 -24.190  1.00  2.340          H  
ATOM   4495  HG1 THR A 276      11.453  33.224 -22.715  1.00  2.340          H  
ATOM   4496 1HG2 THR A 276      12.278  29.833 -22.464  1.00  2.340          H  
ATOM   4497 2HG2 THR A 276      13.480  29.804 -23.767  1.00  2.340          H  
ATOM   4498 3HG2 THR A 276      13.862  30.577 -22.223  1.00  2.340          H  
ATOM   4499  N   ARG A 277      13.510  31.767 -26.429  1.00  1.340          N  
ATOM   4500  CA  ARG A 277      13.964  31.003 -27.569  1.00  1.300          C  
ATOM   4501  C   ARG A 277      15.352  31.477 -27.980  1.00  1.200          C  
ATOM   4502  O   ARG A 277      16.229  30.656 -28.191  1.00  1.180          O  
ATOM   4503  CB  ARG A 277      12.974  31.086 -28.719  1.00  1.840          C  
ATOM   4504  CG  ARG A 277      11.674  30.323 -28.454  1.00  1.840          C  
ATOM   4505  CD  ARG A 277      10.835  30.122 -29.669  1.00  1.840          C  
ATOM   4506  NE  ARG A 277      10.366  31.375 -30.263  1.00  1.840          N  
ATOM   4507  CZ  ARG A 277       9.259  32.062 -29.892  1.00  1.840          C  
ATOM   4508  NH1 ARG A 277       8.507  31.654 -28.888  1.00  1.840          N  
ATOM   4509  NH2 ARG A 277       8.934  33.148 -30.556  1.00  1.840          N  
ATOM   4510  H   ARG A 277      12.633  32.289 -26.482  1.00  1.610          H  
ATOM   4511  HA  ARG A 277      14.029  29.957 -27.275  1.00  1.560          H  
ATOM   4512 1HB  ARG A 277      12.719  32.133 -28.903  1.00  2.200          H  
ATOM   4513 2HB  ARG A 277      13.418  30.683 -29.622  1.00  2.200          H  
ATOM   4514 1HG  ARG A 277      11.915  29.342 -28.049  1.00  2.200          H  
ATOM   4515 2HG  ARG A 277      11.087  30.874 -27.722  1.00  2.200          H  
ATOM   4516 1HD  ARG A 277      11.429  29.598 -30.421  1.00  2.200          H  
ATOM   4517 2HD  ARG A 277       9.971  29.511 -29.418  1.00  2.200          H  
ATOM   4518  HE  ARG A 277      10.897  31.735 -31.047  1.00  2.200          H  
ATOM   4519 1HH1 ARG A 277       8.751  30.820 -28.377  1.00  2.200          H  
ATOM   4520 2HH1 ARG A 277       7.682  32.178 -28.629  1.00  2.200          H  
ATOM   4521 1HH2 ARG A 277       9.507  33.431 -31.343  1.00  2.200          H  
ATOM   4522 2HH2 ARG A 277       8.104  33.666 -30.296  1.00  2.200          H  
ATOM   4523  N   LYS A 278      15.612  32.786 -27.967  1.00  1.180          N  
ATOM   4524  CA  LYS A 278      16.945  33.291 -28.309  1.00  1.160          C  
ATOM   4525  C   LYS A 278      18.073  32.783 -27.386  1.00  1.100          C  
ATOM   4526  O   LYS A 278      19.241  32.823 -27.768  1.00  1.120          O  
ATOM   4527  CB  LYS A 278      16.940  34.817 -28.357  1.00  1.630          C  
ATOM   4528  CG  LYS A 278      16.176  35.371 -29.563  1.00  1.630          C  
ATOM   4529  CD  LYS A 278      16.131  36.904 -29.590  1.00  1.630          C  
ATOM   4530  CE  LYS A 278      15.314  37.390 -30.796  1.00  1.630          C  
ATOM   4531  NZ  LYS A 278      15.251  38.894 -30.911  1.00  1.630          N  
ATOM   4532  H   LYS A 278      14.849  33.452 -27.803  1.00  1.420          H  
ATOM   4533  HA  LYS A 278      17.174  32.942 -29.314  1.00  1.390          H  
ATOM   4534 1HB  LYS A 278      16.469  35.206 -27.450  1.00  1.960          H  
ATOM   4535 2HB  LYS A 278      17.965  35.186 -28.389  1.00  1.960          H  
ATOM   4536 1HG  LYS A 278      16.676  35.024 -30.474  1.00  1.960          H  
ATOM   4537 2HG  LYS A 278      15.166  34.979 -29.574  1.00  1.960          H  
ATOM   4538 1HD  LYS A 278      15.657  37.265 -28.675  1.00  1.960          H  
ATOM   4539 2HD  LYS A 278      17.140  37.308 -29.647  1.00  1.960          H  
ATOM   4540 1HE  LYS A 278      15.757  36.986 -31.706  1.00  1.960          H  
ATOM   4541 2HE  LYS A 278      14.297  37.006 -30.698  1.00  1.960          H  
ATOM   4542 1HZ  LYS A 278      14.690  39.133 -31.728  1.00  1.960          H  
ATOM   4543 2HZ  LYS A 278      14.829  39.309 -30.097  1.00  1.960          H  
ATOM   4544 3HZ  LYS A 278      16.183  39.284 -31.027  1.00  1.960          H  
ATOM   4545  N   ILE A 279      17.749  32.337 -26.168  1.00  1.080          N  
ATOM   4546  CA  ILE A 279      18.758  31.833 -25.245  1.00  1.090          C  
ATOM   4547  C   ILE A 279      18.963  30.378 -25.671  1.00  1.110          C  
ATOM   4548  O   ILE A 279      20.091  29.895 -25.847  1.00  1.130          O  
ATOM   4549  CB  ILE A 279      18.289  31.914 -23.764  1.00  1.520          C  
ATOM   4550  CG1 ILE A 279      17.896  33.377 -23.400  1.00  1.520          C  
ATOM   4551  CG2 ILE A 279      19.408  31.423 -22.774  1.00  1.520          C  
ATOM   4552  CD1 ILE A 279      18.947  34.432 -23.540  1.00  1.520          C  
ATOM   4553  H   ILE A 279      16.771  32.275 -25.900  1.00  1.300          H  
ATOM   4554  HA  ILE A 279      19.686  32.372 -25.379  1.00  1.310          H  
ATOM   4555  HB  ILE A 279      17.402  31.291 -23.639  1.00  1.830          H  
ATOM   4556 1HG1 ILE A 279      17.060  33.658 -24.037  1.00  1.830          H  
ATOM   4557 2HG1 ILE A 279      17.574  33.397 -22.380  1.00  1.830          H  
ATOM   4558 1HG2 ILE A 279      19.037  31.486 -21.753  1.00  1.830          H  
ATOM   4559 2HG2 ILE A 279      19.684  30.417 -22.988  1.00  1.830          H  
ATOM   4560 3HG2 ILE A 279      20.286  32.036 -22.862  1.00  1.830          H  
ATOM   4561 1HD1 ILE A 279      18.518  35.393 -23.259  1.00  1.830          H  
ATOM   4562 2HD1 ILE A 279      19.765  34.213 -22.880  1.00  1.830          H  
ATOM   4563 3HD1 ILE A 279      19.297  34.487 -24.568  1.00  1.830          H  
ATOM   4564  N   SER A 280      17.836  29.686 -25.889  1.00  1.170          N  
ATOM   4565  CA  SER A 280      17.818  28.282 -26.286  1.00  1.290          C  
ATOM   4566  C   SER A 280      18.627  28.073 -27.543  1.00  1.320          C  
ATOM   4567  O   SER A 280      19.522  27.222 -27.602  1.00  1.380          O  
ATOM   4568  CB  SER A 280      16.394  27.821 -26.532  1.00  1.760          C  
ATOM   4569  OG  SER A 280      16.359  26.474 -26.864  1.00  1.760          O  
ATOM   4570  H   SER A 280      16.941  30.157 -25.733  1.00  1.400          H  
ATOM   4571  HA  SER A 280      18.248  27.682 -25.520  1.00  1.550          H  
ATOM   4572 1HB  SER A 280      15.780  28.010 -25.660  1.00  2.110          H  
ATOM   4573 2HB  SER A 280      15.971  28.388 -27.344  1.00  2.110          H  
ATOM   4574  HG  SER A 280      15.434  26.252 -26.985  1.00  2.110          H  
ATOM   4575  N   MET A 281      18.428  28.962 -28.502  1.00  1.340          N  
ATOM   4576  CA  MET A 281      19.081  28.907 -29.786  1.00  1.440          C  
ATOM   4577  C   MET A 281      20.604  28.933 -29.745  1.00  1.390          C  
ATOM   4578  O   MET A 281      21.251  28.490 -30.695  1.00  1.500          O  
ATOM   4579  CB  MET A 281      18.655  30.082 -30.653  1.00  1.980          C  
ATOM   4580  CG  MET A 281      17.257  30.096 -31.163  1.00  1.980          C  
ATOM   4581  SD  MET A 281      16.961  31.553 -32.158  1.00  1.980          S  
ATOM   4582  CE  MET A 281      15.191  31.535 -32.278  1.00  1.980          C  
ATOM   4583  H   MET A 281      17.706  29.662 -28.349  1.00  1.610          H  
ATOM   4584  HA  MET A 281      18.770  27.989 -30.249  1.00  1.730          H  
ATOM   4585 1HB  MET A 281      18.807  31.002 -30.091  1.00  2.370          H  
ATOM   4586 2HB  MET A 281      19.280  30.118 -31.502  1.00  2.370          H  
ATOM   4587 1HG  MET A 281      17.100  29.244 -31.760  1.00  2.370          H  
ATOM   4588 2HG  MET A 281      16.547  30.060 -30.384  1.00  2.370          H  
ATOM   4589 1HE  MET A 281      14.861  32.383 -32.882  1.00  2.370          H  
ATOM   4590 2HE  MET A 281      14.858  30.607 -32.743  1.00  2.370          H  
ATOM   4591 3HE  MET A 281      14.764  31.618 -31.285  1.00  2.370          H  
ATOM   4592  N   LEU A 282      21.193  29.498 -28.696  1.00  1.290          N  
ATOM   4593  CA  LEU A 282      22.635  29.624 -28.654  1.00  1.280          C  
ATOM   4594  C   LEU A 282      23.289  28.592 -27.707  1.00  1.230          C  
ATOM   4595  O   LEU A 282      24.388  28.111 -27.985  1.00  1.320          O  
ATOM   4596  CB  LEU A 282      22.980  31.085 -28.296  1.00  1.800          C  
ATOM   4597  CG  LEU A 282      24.474  31.529 -28.328  1.00  1.800          C  
ATOM   4598  CD1 LEU A 282      25.052  31.333 -29.728  1.00  1.800          C  
ATOM   4599  CD2 LEU A 282      24.578  33.043 -27.980  1.00  1.800          C  
ATOM   4600  H   LEU A 282      20.641  29.789 -27.890  1.00  1.550          H  
ATOM   4601  HA  LEU A 282      23.004  29.432 -29.656  1.00  1.540          H  
ATOM   4602 1HB  LEU A 282      22.429  31.737 -28.966  1.00  2.160          H  
ATOM   4603 2HB  LEU A 282      22.610  31.255 -27.300  1.00  2.160          H  
ATOM   4604  HG  LEU A 282      25.049  30.930 -27.621  1.00  2.160          H  
ATOM   4605 1HD1 LEU A 282      26.093  31.652 -29.732  1.00  2.160          H  
ATOM   4606 2HD1 LEU A 282      25.013  30.287 -30.011  1.00  2.160          H  
ATOM   4607 3HD1 LEU A 282      24.488  31.925 -30.446  1.00  2.160          H  
ATOM   4608 1HD2 LEU A 282      25.588  33.373 -28.027  1.00  2.160          H  
ATOM   4609 2HD2 LEU A 282      24.028  33.592 -28.680  1.00  2.160          H  
ATOM   4610 3HD2 LEU A 282      24.204  33.249 -27.004  1.00  2.160          H  
ATOM   4611  N   LEU A 283      22.638  28.246 -26.583  1.00  1.130          N  
ATOM   4612  CA  LEU A 283      23.259  27.307 -25.631  1.00  1.120          C  
ATOM   4613  C   LEU A 283      22.768  25.838 -25.683  1.00  1.210          C  
ATOM   4614  O   LEU A 283      23.535  24.894 -25.413  1.00  1.230          O  
ATOM   4615  CB  LEU A 283      23.036  27.815 -24.199  1.00  1.570          C  
ATOM   4616  CG  LEU A 283      23.601  29.190 -23.841  1.00  1.570          C  
ATOM   4617  CD1 LEU A 283      23.191  29.529 -22.409  1.00  1.570          C  
ATOM   4618  CD2 LEU A 283      25.108  29.199 -23.966  1.00  1.570          C  
ATOM   4619  H   LEU A 283      21.735  28.682 -26.366  1.00  1.360          H  
ATOM   4620  HA  LEU A 283      24.323  27.279 -25.842  1.00  1.340          H  
ATOM   4621 1HB  LEU A 283      21.964  27.833 -23.998  1.00  1.890          H  
ATOM   4622 2HB  LEU A 283      23.492  27.120 -23.538  1.00  1.890          H  
ATOM   4623  HG  LEU A 283      23.189  29.922 -24.505  1.00  1.890          H  
ATOM   4624 1HD1 LEU A 283      23.574  30.503 -22.142  1.00  1.890          H  
ATOM   4625 2HD1 LEU A 283      22.101  29.533 -22.327  1.00  1.890          H  
ATOM   4626 3HD1 LEU A 283      23.603  28.783 -21.731  1.00  1.890          H  
ATOM   4627 1HD2 LEU A 283      25.486  30.180 -23.708  1.00  1.890          H  
ATOM   4628 2HD2 LEU A 283      25.527  28.456 -23.291  1.00  1.890          H  
ATOM   4629 3HD2 LEU A 283      25.404  28.974 -24.985  1.00  1.890          H  
ATOM   4630  N   MET A 284      21.497  25.610 -26.037  1.00  1.340          N  
ATOM   4631  CA  MET A 284      20.884  24.277 -25.964  1.00  1.520          C  
ATOM   4632  C   MET A 284      21.612  23.193 -26.747  1.00  1.630          C  
ATOM   4633  O   MET A 284      21.776  22.068 -26.268  1.00  1.780          O  
ATOM   4634  CB  MET A 284      19.447  24.366 -26.463  1.00  2.060          C  
ATOM   4635  CG  MET A 284      18.682  23.047 -26.530  1.00  2.060          C  
ATOM   4636  SD  MET A 284      16.994  23.252 -27.166  1.00  2.060          S  
ATOM   4637  CE  MET A 284      17.280  23.744 -28.882  1.00  2.060          C  
ATOM   4638  H   MET A 284      20.898  26.372 -26.359  1.00  1.610          H  
ATOM   4639  HA  MET A 284      20.872  23.975 -24.916  1.00  1.820          H  
ATOM   4640 1HB  MET A 284      18.881  25.062 -25.842  1.00  2.470          H  
ATOM   4641 2HB  MET A 284      19.475  24.772 -27.459  1.00  2.470          H  
ATOM   4642 1HG  MET A 284      19.204  22.351 -27.193  1.00  2.470          H  
ATOM   4643 2HG  MET A 284      18.631  22.600 -25.539  1.00  2.470          H  
ATOM   4644 1HE  MET A 284      16.326  23.869 -29.376  1.00  2.470          H  
ATOM   4645 2HE  MET A 284      17.821  24.685 -28.921  1.00  2.470          H  
ATOM   4646 3HE  MET A 284      17.860  22.968 -29.399  1.00  2.470          H  
ATOM   4647  N   ASP A 285      22.061  23.521 -27.952  1.00  1.640          N  
ATOM   4648  CA  ASP A 285      22.714  22.546 -28.812  1.00  1.830          C  
ATOM   4649  C   ASP A 285      24.238  22.486 -28.673  1.00  1.740          C  
ATOM   4650  O   ASP A 285      24.887  21.779 -29.448  1.00  1.940          O  
ATOM   4651  CB  ASP A 285      22.392  22.813 -30.292  1.00  2.490          C  
ATOM   4652  CG  ASP A 285      20.936  22.535 -30.754  1.00  2.490          C  
ATOM   4653  OD1 ASP A 285      20.235  21.764 -30.138  1.00  2.490          O  
ATOM   4654  OD2 ASP A 285      20.569  23.086 -31.777  1.00  2.490          O  
ATOM   4655  H   ASP A 285      21.919  24.463 -28.290  1.00  1.970          H  
ATOM   4656  HA  ASP A 285      22.318  21.562 -28.557  1.00  2.200          H  
ATOM   4657 1HB  ASP A 285      22.626  23.858 -30.518  1.00  2.980          H  
ATOM   4658 2HB  ASP A 285      23.052  22.204 -30.897  1.00  2.980          H  
ATOM   4659  N   THR A 286      24.831  23.231 -27.732  1.00  1.520          N  
ATOM   4660  CA  THR A 286      26.295  23.215 -27.643  1.00  1.570          C  
ATOM   4661  C   THR A 286      26.849  22.734 -26.306  1.00  1.520          C  
ATOM   4662  O   THR A 286      27.815  21.976 -26.279  1.00  1.720          O  
ATOM   4663  CB  THR A 286      26.891  24.612 -27.938  1.00  2.180          C  
ATOM   4664  OG1 THR A 286      26.480  25.057 -29.238  1.00  2.180          O  
ATOM   4665  CG2 THR A 286      28.431  24.540 -27.922  1.00  2.180          C  
ATOM   4666  H   THR A 286      24.276  23.789 -27.078  1.00  1.820          H  
ATOM   4667  HA  THR A 286      26.674  22.537 -28.404  1.00  1.880          H  
ATOM   4668  HB  THR A 286      26.543  25.326 -27.188  1.00  2.610          H  
ATOM   4669  HG1 THR A 286      25.545  25.277 -29.215  1.00  2.610          H  
ATOM   4670 1HG2 THR A 286      28.833  25.523 -28.139  1.00  2.610          H  
ATOM   4671 2HG2 THR A 286      28.801  24.217 -26.954  1.00  2.610          H  
ATOM   4672 3HG2 THR A 286      28.773  23.834 -28.682  1.00  2.610          H  
ATOM   4673  N   LYS A 287      26.233  23.103 -25.185  1.00  1.630          N  
ATOM   4674  CA  LYS A 287      26.867  22.813 -23.891  1.00  1.750          C  
ATOM   4675  C   LYS A 287      26.617  21.376 -23.422  1.00  1.870          C  
ATOM   4676  O   LYS A 287      27.174  20.889 -22.434  1.00  2.220          O  
ATOM   4677  CB  LYS A 287      26.399  23.856 -22.900  1.00  2.400          C  
ATOM   4678  CG  LYS A 287      27.300  25.113 -22.769  1.00  2.400          C  
ATOM   4679  CD  LYS A 287      27.643  25.758 -24.135  1.00  2.400          C  
ATOM   4680  CE  LYS A 287      28.496  26.988 -23.966  1.00  2.400          C  
ATOM   4681  NZ  LYS A 287      29.245  27.315 -25.179  1.00  2.400          N  
ATOM   4682  H   LYS A 287      25.379  23.672 -25.211  1.00  1.960          H  
ATOM   4683  HA  LYS A 287      27.949  22.917 -23.998  1.00  2.100          H  
ATOM   4684 1HB  LYS A 287      25.443  24.189 -23.225  1.00  2.880          H  
ATOM   4685 2HB  LYS A 287      26.286  23.402 -21.932  1.00  2.880          H  
ATOM   4686 1HG  LYS A 287      26.803  25.848 -22.132  1.00  2.880          H  
ATOM   4687 2HG  LYS A 287      28.234  24.817 -22.281  1.00  2.880          H  
ATOM   4688 1HD  LYS A 287      28.203  25.064 -24.749  1.00  2.880          H  
ATOM   4689 2HD  LYS A 287      26.725  26.037 -24.661  1.00  2.880          H  
ATOM   4690 1HE  LYS A 287      27.859  27.832 -23.727  1.00  2.880          H  
ATOM   4691 2HE  LYS A 287      29.194  26.822 -23.156  1.00  2.880          H  
ATOM   4692 1HZ  LYS A 287      29.819  28.161 -25.043  1.00  2.880          H  
ATOM   4693 2HZ  LYS A 287      29.859  26.559 -25.408  1.00  2.880          H  
ATOM   4694 3HZ  LYS A 287      28.616  27.499 -25.958  1.00  2.880          H  
ATOM   4695  N   LEU A 288      25.863  20.647 -24.222  1.00  2.100          N  
ATOM   4696  CA  LEU A 288      25.590  19.243 -23.993  1.00  2.530          C  
ATOM   4697  C   LEU A 288      26.887  18.440 -24.012  1.00  2.710          C  
ATOM   4698  O   LEU A 288      26.956  17.353 -23.447  1.00  3.160          O  
ATOM   4699  CB  LEU A 288      24.644  18.687 -25.065  1.00  3.370          C  
ATOM   4700  CG  LEU A 288      24.170  17.201 -24.892  1.00  3.370          C  
ATOM   4701  CD1 LEU A 288      23.412  17.020 -23.562  1.00  3.370          C  
ATOM   4702  CD2 LEU A 288      23.283  16.836 -26.077  1.00  3.370          C  
ATOM   4703  H   LEU A 288      25.450  21.107 -25.022  1.00  2.520          H  
ATOM   4704  HA  LEU A 288      25.138  19.148 -23.010  1.00  3.040          H  
ATOM   4705 1HB  LEU A 288      23.759  19.318 -25.105  1.00  4.040          H  
ATOM   4706 2HB  LEU A 288      25.149  18.759 -26.029  1.00  4.040          H  
ATOM   4707  HG  LEU A 288      25.036  16.537 -24.875  1.00  4.040          H  
ATOM   4708 1HD1 LEU A 288      23.094  15.983 -23.472  1.00  4.040          H  
ATOM   4709 2HD1 LEU A 288      24.052  17.259 -22.710  1.00  4.040          H  
ATOM   4710 3HD1 LEU A 288      22.542  17.663 -23.560  1.00  4.040          H  
ATOM   4711 1HD2 LEU A 288      22.955  15.799 -25.981  1.00  4.040          H  
ATOM   4712 2HD2 LEU A 288      22.411  17.492 -26.099  1.00  4.040          H  
ATOM   4713 3HD2 LEU A 288      23.849  16.952 -27.001  1.00  4.040          H  
ATOM   4714  N   ILE A 289      27.903  18.939 -24.727  1.00  3.000          N  
ATOM   4715  CA  ILE A 289      29.156  18.208 -24.872  1.00  3.080          C  
ATOM   4716  C   ILE A 289      30.325  18.790 -24.072  1.00  2.640          C  
ATOM   4717  O   ILE A 289      31.482  18.576 -24.436  1.00  2.970          O  
ATOM   4718  CB  ILE A 289      29.555  18.096 -26.359  1.00  4.280          C  
ATOM   4719  CG1 ILE A 289      29.728  19.520 -26.972  1.00  4.280          C  
ATOM   4720  CG2 ILE A 289      28.467  17.295 -27.095  1.00  4.280          C  
ATOM   4721  CD1 ILE A 289      30.406  19.583 -28.325  1.00  4.280          C  
ATOM   4722  H   ILE A 289      27.807  19.867 -25.158  1.00  3.600          H  
ATOM   4723  HA  ILE A 289      28.993  17.195 -24.505  1.00  3.700          H  
ATOM   4724  HB  ILE A 289      30.509  17.579 -26.444  1.00  5.140          H  
ATOM   4725 1HG1 ILE A 289      28.749  19.950 -27.092  1.00  5.140          H  
ATOM   4726 2HG1 ILE A 289      30.307  20.147 -26.286  1.00  5.140          H  
ATOM   4727 1HG2 ILE A 289      28.725  17.183 -28.141  1.00  5.140          H  
ATOM   4728 2HG2 ILE A 289      28.381  16.308 -26.640  1.00  5.140          H  
ATOM   4729 3HG2 ILE A 289      27.512  17.811 -27.012  1.00  5.140          H  
ATOM   4730 1HD1 ILE A 289      30.458  20.629 -28.643  1.00  5.140          H  
ATOM   4731 2HD1 ILE A 289      31.418  19.184 -28.240  1.00  5.140          H  
ATOM   4732 3HD1 ILE A 289      29.849  19.015 -29.056  1.00  5.140          H  
ATOM   4733  N   ASP A 290      30.036  19.501 -22.981  1.00  2.500          N  
ATOM   4734  CA  ASP A 290      31.091  20.040 -22.117  1.00  2.640          C  
ATOM   4735  C   ASP A 290      32.023  18.972 -21.521  1.00  2.500          C  
ATOM   4736  O   ASP A 290      31.660  17.802 -21.361  1.00  2.870          O  
ATOM   4737  CB  ASP A 290      30.500  20.903 -21.010  1.00  3.640          C  
ATOM   4738  CG  ASP A 290      30.049  22.289 -21.484  1.00  3.640          C  
ATOM   4739  OD1 ASP A 290      30.375  22.719 -22.589  1.00  3.640          O  
ATOM   4740  OD2 ASP A 290      29.385  22.914 -20.716  1.00  3.640          O  
ATOM   4741  H   ASP A 290      29.054  19.696 -22.750  1.00  3.000          H  
ATOM   4742  HA  ASP A 290      31.715  20.695 -22.727  1.00  3.170          H  
ATOM   4743 1HB  ASP A 290      29.637  20.389 -20.578  1.00  4.370          H  
ATOM   4744 2HB  ASP A 290      31.239  21.032 -20.218  1.00  4.370          H  
ATOM   4745  N   LEU A 291      33.256  19.410 -21.243  1.00  2.180          N  
ATOM   4746  CA  LEU A 291      34.364  18.596 -20.729  1.00  2.130          C  
ATOM   4747  C   LEU A 291      34.593  18.758 -19.233  1.00  2.030          C  
ATOM   4748  O   LEU A 291      33.847  19.461 -18.548  1.00  1.890          O  
ATOM   4749  CB  LEU A 291      35.684  18.974 -21.422  1.00  3.000          C  
ATOM   4750  CG  LEU A 291      35.749  18.914 -22.952  1.00  3.000          C  
ATOM   4751  CD1 LEU A 291      37.169  19.353 -23.370  1.00  3.000          C  
ATOM   4752  CD2 LEU A 291      35.413  17.518 -23.460  1.00  3.000          C  
ATOM   4753  H   LEU A 291      33.408  20.410 -21.382  1.00  2.620          H  
ATOM   4754  HA  LEU A 291      34.134  17.549 -20.915  1.00  2.560          H  
ATOM   4755 1HB  LEU A 291      35.927  19.993 -21.143  1.00  3.600          H  
ATOM   4756 2HB  LEU A 291      36.475  18.334 -21.052  1.00  3.600          H  
ATOM   4757  HG  LEU A 291      35.035  19.621 -23.375  1.00  3.600          H  
ATOM   4758 1HD1 LEU A 291      37.247  19.349 -24.455  1.00  3.600          H  
ATOM   4759 2HD1 LEU A 291      37.376  20.350 -22.998  1.00  3.600          H  
ATOM   4760 3HD1 LEU A 291      37.903  18.663 -22.951  1.00  3.600          H  
ATOM   4761 1HD2 LEU A 291      35.472  17.508 -24.549  1.00  3.600          H  
ATOM   4762 2HD2 LEU A 291      36.118  16.795 -23.054  1.00  3.600          H  
ATOM   4763 3HD2 LEU A 291      34.397  17.245 -23.162  1.00  3.600          H  
ATOM   4764  N   ASP A 292      35.588  18.036 -18.701  1.00  2.140          N  
ATOM   4765  CA  ASP A 292      35.943  18.172 -17.288  1.00  2.220          C  
ATOM   4766  C   ASP A 292      37.080  19.209 -17.112  1.00  2.190          C  
ATOM   4767  O   ASP A 292      37.050  20.049 -16.206  1.00  2.290          O  
ATOM   4768  CB  ASP A 292      36.392  16.832 -16.693  1.00  3.080          C  
ATOM   4769  CG  ASP A 292      36.275  16.834 -15.176  1.00  3.080          C  
ATOM   4770  OD1 ASP A 292      35.149  16.849 -14.755  1.00  3.080          O  
ATOM   4771  OD2 ASP A 292      37.250  16.841 -14.451  1.00  3.080          O  
ATOM   4772  H   ASP A 292      36.116  17.408 -19.287  1.00  2.570          H  
ATOM   4773  HA  ASP A 292      35.070  18.516 -16.739  1.00  2.660          H  
ATOM   4774 1HB  ASP A 292      35.776  16.026 -17.093  1.00  3.690          H  
ATOM   4775 2HB  ASP A 292      37.429  16.631 -16.970  1.00  3.690          H  
ATOM   4776  N   ASP A 293      38.065  19.183 -18.032  1.00  2.270          N  
ATOM   4777  CA  ASP A 293      39.247  20.048 -17.951  1.00  2.260          C  
ATOM   4778  C   ASP A 293      39.746  20.479 -19.340  1.00  2.160          C  
ATOM   4779  O   ASP A 293      40.155  19.643 -20.148  1.00  2.300          O  
ATOM   4780  CB  ASP A 293      40.366  19.328 -17.194  1.00  3.170          C  
ATOM   4781  CG  ASP A 293      41.619  20.197 -16.905  1.00  3.170          C  
ATOM   4782  OD1 ASP A 293      41.790  21.263 -17.500  1.00  3.170          O  
ATOM   4783  OD2 ASP A 293      42.389  19.794 -16.034  1.00  3.170          O  
ATOM   4784  H   ASP A 293      38.036  18.497 -18.766  1.00  2.720          H  
ATOM   4785  HA  ASP A 293      38.981  20.944 -17.393  1.00  2.710          H  
ATOM   4786 1HB  ASP A 293      39.968  18.959 -16.249  1.00  3.800          H  
ATOM   4787 2HB  ASP A 293      40.678  18.456 -17.769  1.00  3.800          H  
ATOM   4788  N   CYS A 294      39.652  21.782 -19.639  1.00  2.080          N  
ATOM   4789  CA  CYS A 294      40.045  22.332 -20.941  1.00  2.030          C  
ATOM   4790  C   CYS A 294      41.555  22.482 -21.108  1.00  2.130          C  
ATOM   4791  O   CYS A 294      42.035  22.737 -22.210  1.00  2.310          O  
ATOM   4792  CB  CYS A 294      39.541  23.764 -21.128  1.00  2.860          C  
ATOM   4793  SG  CYS A 294      37.809  24.003 -21.210  1.00  2.860          S  
ATOM   4794  H   CYS A 294      39.308  22.403 -18.918  1.00  2.500          H  
ATOM   4795  HA  CYS A 294      39.656  21.684 -21.727  1.00  2.440          H  
ATOM   4796 1HB  CYS A 294      39.916  24.378 -20.316  1.00  3.430          H  
ATOM   4797 2HB  CYS A 294      39.971  24.148 -22.050  1.00  3.430          H  
ATOM   4798  HG  CYS A 294      37.568  23.163 -22.248  1.00  3.430          H  
ATOM   4799  N   GLY A 295      42.301  22.430 -20.005  1.00  2.150          N  
ATOM   4800  CA  GLY A 295      43.740  22.684 -20.053  1.00  2.340          C  
ATOM   4801  C   GLY A 295      44.052  24.190 -20.057  1.00  2.300          C  
ATOM   4802  O   GLY A 295      45.195  24.598 -20.275  1.00  2.490          O  
ATOM   4803  H   GLY A 295      41.883  22.145 -19.105  1.00  2.580          H  
ATOM   4804 1HA  GLY A 295      44.206  22.217 -19.184  1.00  2.810          H  
ATOM   4805 2HA  GLY A 295      44.164  22.214 -20.939  1.00  2.810          H  
ATOM   4806  N   SER A 296      43.013  25.004 -19.876  1.00  2.150          N  
ATOM   4807  CA  SER A 296      43.114  26.457 -19.864  1.00  2.170          C  
ATOM   4808  C   SER A 296      43.513  26.991 -18.502  1.00  2.190          C  
ATOM   4809  O   SER A 296      43.032  26.522 -17.470  1.00  2.430          O  
ATOM   4810  CB  SER A 296      41.810  27.116 -20.239  1.00  3.030          C  
ATOM   4811  OG  SER A 296      41.932  28.511 -20.069  1.00  3.030          O  
ATOM   4812  H   SER A 296      42.124  24.561 -19.721  1.00  2.580          H  
ATOM   4813  HA  SER A 296      43.876  26.753 -20.586  1.00  2.600          H  
ATOM   4814 1HB  SER A 296      41.553  26.887 -21.272  1.00  3.640          H  
ATOM   4815 2HB  SER A 296      41.010  26.736 -19.605  1.00  3.640          H  
ATOM   4816  HG  SER A 296      41.022  28.893 -20.197  1.00  3.640          H  
ATOM   4817  N   HIS A 297      44.383  27.993 -18.505  1.00  2.230          N  
ATOM   4818  CA  HIS A 297      44.811  28.674 -17.286  1.00  2.440          C  
ATOM   4819  C   HIS A 297      44.418  30.153 -17.305  1.00  2.200          C  
ATOM   4820  O   HIS A 297      44.938  30.974 -16.532  1.00  2.370          O  
ATOM   4821  CB  HIS A 297      46.311  28.476 -17.106  1.00  3.330          C  
ATOM   4822  CG  HIS A 297      46.657  27.033 -16.833  1.00  3.330          C  
ATOM   4823  ND1 HIS A 297      46.473  26.469 -15.596  1.00  3.330          N  
ATOM   4824  CD2 HIS A 297      47.140  26.048 -17.626  1.00  3.330          C  
ATOM   4825  CE1 HIS A 297      46.838  25.204 -15.630  1.00  3.330          C  
ATOM   4826  NE2 HIS A 297      47.250  24.918 -16.851  1.00  3.330          N  
ATOM   4827  H   HIS A 297      44.754  28.297 -19.394  1.00  2.680          H  
ATOM   4828  HA  HIS A 297      44.320  28.219 -16.426  1.00  2.930          H  
ATOM   4829 1HB  HIS A 297      46.834  28.794 -18.005  1.00  4.000          H  
ATOM   4830 2HB  HIS A 297      46.670  29.087 -16.279  1.00  4.000          H  
ATOM   4831  HD1 HIS A 297      46.510  27.041 -14.759  1.00  4.000          H  
ATOM   4832  HD2 HIS A 297      47.422  26.015 -18.679  1.00  4.000          H  
ATOM   4833  HE1 HIS A 297      46.768  24.588 -14.737  1.00  4.000          H  
ATOM   4834  N   GLU A 298      43.538  30.487 -18.247  1.00  2.020          N  
ATOM   4835  CA  GLU A 298      43.048  31.845 -18.422  1.00  2.020          C  
ATOM   4836  C   GLU A 298      42.025  32.121 -17.344  1.00  1.860          C  
ATOM   4837  O   GLU A 298      41.303  31.218 -16.918  1.00  2.190          O  
ATOM   4838  CB  GLU A 298      42.479  32.086 -19.824  1.00  2.830          C  
ATOM   4839  CG  GLU A 298      42.118  33.556 -20.070  1.00  2.830          C  
ATOM   4840  CD  GLU A 298      41.654  33.887 -21.431  1.00  2.830          C  
ATOM   4841  OE1 GLU A 298      41.509  33.025 -22.252  1.00  2.830          O  
ATOM   4842  OE2 GLU A 298      41.447  35.056 -21.651  1.00  2.830          O  
ATOM   4843  H   GLU A 298      43.153  29.745 -18.836  1.00  2.420          H  
ATOM   4844  HA  GLU A 298      43.878  32.538 -18.281  1.00  2.420          H  
ATOM   4845 1HB  GLU A 298      43.217  31.790 -20.569  1.00  3.390          H  
ATOM   4846 2HB  GLU A 298      41.602  31.469 -19.978  1.00  3.390          H  
ATOM   4847 1HG  GLU A 298      41.320  33.844 -19.395  1.00  3.390          H  
ATOM   4848 2HG  GLU A 298      42.986  34.169 -19.836  1.00  3.390          H  
ATOM   4849  N   ASN A 299      41.961  33.356 -16.870  1.00  1.710          N  
ATOM   4850  CA  ASN A 299      41.024  33.658 -15.811  1.00  1.580          C  
ATOM   4851  C   ASN A 299      40.539  35.101 -15.792  1.00  1.610          C  
ATOM   4852  O   ASN A 299      41.120  35.974 -16.442  1.00  1.780          O  
ATOM   4853  CB  ASN A 299      41.708  33.288 -14.537  1.00  2.260          C  
ATOM   4854  CG  ASN A 299      42.990  34.081 -14.327  1.00  2.260          C  
ATOM   4855  OD1 ASN A 299      42.947  35.158 -13.733  1.00  2.260          O  
ATOM   4856  ND2 ASN A 299      44.128  33.594 -14.821  1.00  2.260          N  
ATOM   4857  H   ASN A 299      42.562  34.079 -17.243  1.00  2.050          H  
ATOM   4858  HA  ASN A 299      40.146  33.026 -15.938  1.00  1.900          H  
ATOM   4859 1HB  ASN A 299      41.036  33.480 -13.704  1.00  2.720          H  
ATOM   4860 2HB  ASN A 299      41.939  32.229 -14.551  1.00  2.720          H  
ATOM   4861 1HD2 ASN A 299      44.970  34.115 -14.692  1.00  2.720          H  
ATOM   4862 2HD2 ASN A 299      44.170  32.704 -15.346  1.00  2.720          H  
ATOM   4863  N   ASN A 300      39.451  35.347 -15.057  1.00  1.540          N  
ATOM   4864  CA  ASN A 300      38.928  36.692 -14.896  1.00  1.600          C  
ATOM   4865  C   ASN A 300      39.473  37.290 -13.609  1.00  1.650          C  
ATOM   4866  O   ASN A 300      40.101  36.596 -12.801  1.00  1.720          O  
ATOM   4867  CB  ASN A 300      37.401  36.601 -14.875  1.00  2.220          C  
ATOM   4868  CG  ASN A 300      36.600  37.889 -15.140  1.00  2.220          C  
ATOM   4869  OD1 ASN A 300      37.085  39.036 -15.094  1.00  2.220          O  
ATOM   4870  ND2 ASN A 300      35.337  37.680 -15.399  1.00  2.220          N  
ATOM   4871  H   ASN A 300      38.998  34.585 -14.551  1.00  1.850          H  
ATOM   4872  HA  ASN A 300      39.259  37.313 -15.730  1.00  1.920          H  
ATOM   4873 1HB  ASN A 300      37.100  35.867 -15.626  1.00  2.660          H  
ATOM   4874 2HB  ASN A 300      37.099  36.193 -13.914  1.00  2.660          H  
ATOM   4875 1HD2 ASN A 300      34.707  38.454 -15.576  1.00  2.660          H  
ATOM   4876 2HD2 ASN A 300      34.976  36.751 -15.423  1.00  2.660          H  
ATOM   4877  N   TYR A 301      39.125  38.538 -13.340  1.00  1.680          N  
ATOM   4878  CA  TYR A 301      39.566  39.175 -12.109  1.00  1.780          C  
ATOM   4879  C   TYR A 301      38.396  39.857 -11.464  1.00  1.850          C  
ATOM   4880  O   TYR A 301      37.915  40.870 -11.979  1.00  1.950          O  
ATOM   4881  CB  TYR A 301      40.648  40.207 -12.414  1.00  2.450          C  
ATOM   4882  CG  TYR A 301      41.884  39.640 -13.063  1.00  2.450          C  
ATOM   4883  CD1 TYR A 301      41.932  39.486 -14.444  1.00  2.450          C  
ATOM   4884  CD2 TYR A 301      42.972  39.289 -12.294  1.00  2.450          C  
ATOM   4885  CE1 TYR A 301      43.058  38.978 -15.043  1.00  2.450          C  
ATOM   4886  CE2 TYR A 301      44.109  38.783 -12.901  1.00  2.450          C  
ATOM   4887  CZ  TYR A 301      44.152  38.627 -14.267  1.00  2.450          C  
ATOM   4888  OH  TYR A 301      45.290  38.136 -14.877  1.00  2.450          O  
ATOM   4889  H   TYR A 301      38.560  39.050 -14.016  1.00  2.020          H  
ATOM   4890  HA  TYR A 301      39.947  38.420 -11.416  1.00  2.140          H  
ATOM   4891 1HB  TYR A 301      40.238  40.970 -13.074  1.00  2.940          H  
ATOM   4892 2HB  TYR A 301      40.943  40.701 -11.495  1.00  2.940          H  
ATOM   4893  HD1 TYR A 301      41.074  39.767 -15.054  1.00  2.940          H  
ATOM   4894  HD2 TYR A 301      42.937  39.412 -11.211  1.00  2.940          H  
ATOM   4895  HE1 TYR A 301      43.088  38.858 -16.125  1.00  2.940          H  
ATOM   4896  HE2 TYR A 301      44.972  38.510 -12.298  1.00  2.940          H  
ATOM   4897  HH  TYR A 301      45.139  38.066 -15.823  1.00  2.940          H  
ATOM   4898  N   LEU A 302      37.922  39.345 -10.340  1.00  1.850          N  
ATOM   4899  CA  LEU A 302      36.750  39.996  -9.789  1.00  1.960          C  
ATOM   4900  C   LEU A 302      37.049  40.629  -8.452  1.00  2.020          C  
ATOM   4901  O   LEU A 302      37.784  40.071  -7.635  1.00  2.430          O  
ATOM   4902  CB  LEU A 302      35.584  39.004  -9.635  1.00  2.700          C  
ATOM   4903  CG  LEU A 302      34.873  38.402 -10.943  1.00  2.700          C  
ATOM   4904  CD1 LEU A 302      34.555  39.502 -11.958  1.00  2.700          C  
ATOM   4905  CD2 LEU A 302      35.718  37.293 -11.576  1.00  2.700          C  
ATOM   4906  H   LEU A 302      38.350  38.514  -9.914  1.00  2.220          H  
ATOM   4907  HA  LEU A 302      36.439  40.797 -10.449  1.00  2.350          H  
ATOM   4908 1HB  LEU A 302      35.942  38.163  -9.052  1.00  3.240          H  
ATOM   4909 2HB  LEU A 302      34.804  39.504  -9.057  1.00  3.240          H  
ATOM   4910  HG  LEU A 302      33.934  37.977 -10.631  1.00  3.240          H  
ATOM   4911 1HD1 LEU A 302      34.027  39.069 -12.810  1.00  3.240          H  
ATOM   4912 2HD1 LEU A 302      33.936  40.249 -11.491  1.00  3.240          H  
ATOM   4913 3HD1 LEU A 302      35.471  39.963 -12.317  1.00  3.240          H  
ATOM   4914 1HD2 LEU A 302      35.177  36.876 -12.425  1.00  3.240          H  
ATOM   4915 2HD2 LEU A 302      36.665  37.666 -11.917  1.00  3.240          H  
ATOM   4916 3HD2 LEU A 302      35.884  36.520 -10.850  1.00  3.240          H  
ATOM   4917  N   SER A 303      36.421  41.775  -8.215  1.00  1.980          N  
ATOM   4918  CA  SER A 303      36.528  42.477  -6.944  1.00  2.200          C  
ATOM   4919  C   SER A 303      35.463  42.010  -6.002  1.00  2.300          C  
ATOM   4920  O   SER A 303      34.321  41.793  -6.408  1.00  2.530          O  
ATOM   4921  CB  SER A 303      36.426  43.974  -7.114  1.00  2.990          C  
ATOM   4922  OG  SER A 303      36.372  44.611  -5.855  1.00  2.990          O  
ATOM   4923  H   SER A 303      35.852  42.167  -8.950  1.00  2.380          H  
ATOM   4924  HA  SER A 303      37.493  42.244  -6.491  1.00  2.640          H  
ATOM   4925 1HB  SER A 303      37.294  44.333  -7.668  1.00  3.590          H  
ATOM   4926 2HB  SER A 303      35.539  44.223  -7.693  1.00  3.590          H  
ATOM   4927  HG  SER A 303      36.431  45.557  -6.044  1.00  3.590          H  
ATOM   4928  N   ILE A 304      35.825  41.904  -4.737  1.00  2.570          N  
ATOM   4929  CA  ILE A 304      34.917  41.454  -3.701  1.00  3.080          C  
ATOM   4930  C   ILE A 304      34.064  42.594  -3.129  1.00  3.080          C  
ATOM   4931  O   ILE A 304      33.281  42.367  -2.206  1.00  3.000          O  
ATOM   4932  CB  ILE A 304      35.725  40.814  -2.546  1.00  4.110          C  
ATOM   4933  CG1 ILE A 304      34.867  39.783  -1.712  1.00  4.110          C  
ATOM   4934  CG2 ILE A 304      36.273  41.939  -1.617  1.00  4.110          C  
ATOM   4935  CD1 ILE A 304      34.502  38.502  -2.475  1.00  4.110          C  
ATOM   4936  H   ILE A 304      36.808  42.081  -4.504  1.00  3.080          H  
ATOM   4937  HA  ILE A 304      34.253  40.722  -4.140  1.00  3.700          H  
ATOM   4938  HB  ILE A 304      36.577  40.268  -2.972  1.00  4.930          H  
ATOM   4939 1HG1 ILE A 304      35.436  39.487  -0.838  1.00  4.930          H  
ATOM   4940 2HG1 ILE A 304      33.947  40.244  -1.378  1.00  4.930          H  
ATOM   4941 1HG2 ILE A 304      36.858  41.515  -0.838  1.00  4.930          H  
ATOM   4942 2HG2 ILE A 304      36.894  42.617  -2.206  1.00  4.930          H  
ATOM   4943 3HG2 ILE A 304      35.470  42.504  -1.154  1.00  4.930          H  
ATOM   4944 1HD1 ILE A 304      33.940  37.840  -1.819  1.00  4.930          H  
ATOM   4945 2HD1 ILE A 304      33.899  38.721  -3.348  1.00  4.930          H  
ATOM   4946 3HD1 ILE A 304      35.420  37.998  -2.786  1.00  4.930          H  
ATOM   4947  N   ASN A 305      34.249  43.822  -3.618  1.00  3.510          N  
ATOM   4948  CA  ASN A 305      33.480  44.928  -3.060  1.00  3.610          C  
ATOM   4949  C   ASN A 305      32.050  44.873  -3.603  1.00  3.800          C  
ATOM   4950  O   ASN A 305      31.763  44.041  -4.457  1.00  4.530          O  
ATOM   4951  CB  ASN A 305      34.177  46.246  -3.406  1.00  5.010          C  
ATOM   4952  CG  ASN A 305      33.897  47.397  -2.446  1.00  5.010          C  
ATOM   4953  OD1 ASN A 305      32.808  47.504  -1.866  1.00  5.010          O  
ATOM   4954  ND2 ASN A 305      34.870  48.256  -2.277  1.00  5.010          N  
ATOM   4955  H   ASN A 305      34.914  43.970  -4.377  1.00  4.210          H  
ATOM   4956  HA  ASN A 305      33.430  44.817  -1.977  1.00  4.330          H  
ATOM   4957 1HB  ASN A 305      35.254  46.078  -3.435  1.00  6.020          H  
ATOM   4958 2HB  ASN A 305      33.874  46.551  -4.409  1.00  6.020          H  
ATOM   4959 1HD2 ASN A 305      34.748  49.036  -1.660  1.00  6.020          H  
ATOM   4960 2HD2 ASN A 305      35.734  48.138  -2.765  1.00  6.020          H  
ATOM   4961  N   VAL A 306      31.196  45.823  -3.177  1.00  3.420          N  
ATOM   4962  CA  VAL A 306      29.761  45.886  -3.506  1.00  3.710          C  
ATOM   4963  C   VAL A 306      29.000  44.922  -2.581  1.00  3.690          C  
ATOM   4964  O   VAL A 306      29.567  43.990  -2.017  1.00  3.790          O  
ATOM   4965  CB  VAL A 306      29.457  45.616  -5.024  1.00  5.080          C  
ATOM   4966  CG1 VAL A 306      27.937  45.604  -5.323  1.00  5.080          C  
ATOM   4967  CG2 VAL A 306      30.154  46.695  -5.855  1.00  5.080          C  
ATOM   4968  H   VAL A 306      31.556  46.496  -2.509  1.00  4.100          H  
ATOM   4969  HA  VAL A 306      29.409  46.897  -3.294  1.00  4.450          H  
ATOM   4970  HB  VAL A 306      29.795  44.660  -5.311  1.00  6.090          H  
ATOM   4971 1HG1 VAL A 306      27.793  45.421  -6.373  1.00  6.090          H  
ATOM   4972 2HG1 VAL A 306      27.435  44.815  -4.778  1.00  6.090          H  
ATOM   4973 3HG1 VAL A 306      27.500  46.566  -5.068  1.00  6.090          H  
ATOM   4974 1HG2 VAL A 306      29.962  46.516  -6.913  1.00  6.090          H  
ATOM   4975 2HG2 VAL A 306      29.773  47.674  -5.577  1.00  6.090          H  
ATOM   4976 3HG2 VAL A 306      31.227  46.663  -5.675  1.00  6.090          H  
ATOM   4977  N   GLU A 307      27.734  45.228  -2.306  1.00  4.000          N  
ATOM   4978  CA  GLU A 307      26.919  44.398  -1.429  1.00  4.340          C  
ATOM   4979  C   GLU A 307      26.939  42.949  -1.911  1.00  4.580          C  
ATOM   4980  O   GLU A 307      26.782  42.689  -3.116  1.00  5.180          O  
ATOM   4981  CB  GLU A 307      25.486  44.927  -1.362  1.00  5.940          C  
ATOM   4982  CG  GLU A 307      24.586  44.180  -0.371  1.00  5.940          C  
ATOM   4983  CD  GLU A 307      23.210  44.756  -0.272  1.00  5.940          C  
ATOM   4984  OE1 GLU A 307      22.959  45.764  -0.882  1.00  5.940          O  
ATOM   4985  OE2 GLU A 307      22.392  44.174   0.391  1.00  5.940          O  
ATOM   4986  H   GLU A 307      27.313  46.033  -2.752  1.00  4.800          H  
ATOM   4987  HA  GLU A 307      27.346  44.430  -0.426  1.00  5.210          H  
ATOM   4988 1HB  GLU A 307      25.497  45.981  -1.084  1.00  7.130          H  
ATOM   4989 2HB  GLU A 307      25.026  44.852  -2.352  1.00  7.130          H  
ATOM   4990 1HG  GLU A 307      24.497  43.145  -0.680  1.00  7.130          H  
ATOM   4991 2HG  GLU A 307      25.054  44.196   0.611  1.00  7.130          H  
ATOM   4992  N   ASN A 308      27.096  42.025  -0.945  1.00  4.480          N  
ATOM   4993  CA  ASN A 308      27.198  40.577  -1.162  1.00  4.770          C  
ATOM   4994  C   ASN A 308      26.187  39.997  -2.138  1.00  4.350          C  
ATOM   4995  O   ASN A 308      26.532  39.173  -2.991  1.00  4.710          O  
ATOM   4996  CB  ASN A 308      27.064  39.851   0.158  1.00  6.560          C  
ATOM   4997  CG  ASN A 308      28.293  39.947   1.011  1.00  6.560          C  
ATOM   4998  OD1 ASN A 308      29.392  40.239   0.534  1.00  6.560          O  
ATOM   4999  ND2 ASN A 308      28.124  39.704   2.281  1.00  6.560          N  
ATOM   5000  H   ASN A 308      27.204  42.370   0.000  1.00  5.380          H  
ATOM   5001  HA  ASN A 308      28.186  40.362  -1.540  1.00  5.720          H  
ATOM   5002 1HB  ASN A 308      26.225  40.268   0.714  1.00  7.870          H  
ATOM   5003 2HB  ASN A 308      26.838  38.811  -0.024  1.00  7.870          H  
ATOM   5004 1HD2 ASN A 308      28.904  39.751   2.906  1.00  7.870          H  
ATOM   5005 2HD2 ASN A 308      27.218  39.468   2.634  1.00  7.870          H  
ATOM   5006  N   LYS A 309      24.939  40.456  -2.091  1.00  3.860          N  
ATOM   5007  CA  LYS A 309      23.933  39.884  -2.978  1.00  3.630          C  
ATOM   5008  C   LYS A 309      24.284  40.023  -4.471  1.00  3.280          C  
ATOM   5009  O   LYS A 309      23.889  39.162  -5.278  1.00  3.260          O  
ATOM   5010  CB  LYS A 309      22.571  40.541  -2.708  1.00  5.170          C  
ATOM   5011  CG  LYS A 309      22.469  42.011  -3.138  1.00  5.170          C  
ATOM   5012  CD  LYS A 309      21.142  42.635  -2.734  1.00  5.170          C  
ATOM   5013  CE  LYS A 309      21.054  44.070  -3.241  1.00  5.170          C  
ATOM   5014  NZ  LYS A 309      19.806  44.756  -2.789  1.00  5.170          N  
ATOM   5015  H   LYS A 309      24.680  41.148  -1.402  1.00  4.630          H  
ATOM   5016  HA  LYS A 309      23.853  38.822  -2.750  1.00  4.360          H  
ATOM   5017 1HB  LYS A 309      21.791  39.987  -3.234  1.00  6.210          H  
ATOM   5018 2HB  LYS A 309      22.350  40.492  -1.642  1.00  6.210          H  
ATOM   5019 1HG  LYS A 309      23.283  42.588  -2.706  1.00  6.210          H  
ATOM   5020 2HG  LYS A 309      22.539  42.088  -4.223  1.00  6.210          H  
ATOM   5021 1HD  LYS A 309      20.317  42.052  -3.141  1.00  6.210          H  
ATOM   5022 2HD  LYS A 309      21.065  42.648  -1.643  1.00  6.210          H  
ATOM   5023 1HE  LYS A 309      21.914  44.624  -2.882  1.00  6.210          H  
ATOM   5024 2HE  LYS A 309      21.079  44.060  -4.334  1.00  6.210          H  
ATOM   5025 1HZ  LYS A 309      19.802  45.698  -3.149  1.00  6.210          H  
ATOM   5026 2HZ  LYS A 309      19.000  44.256  -3.133  1.00  6.210          H  
ATOM   5027 3HZ  LYS A 309      19.778  44.784  -1.773  1.00  6.210          H  
ATOM   5028  N   ASP A 310      25.039  41.076  -4.850  1.00  3.260          N  
ATOM   5029  CA  ASP A 310      25.385  41.296  -6.247  1.00  3.240          C  
ATOM   5030  C   ASP A 310      26.775  40.766  -6.553  1.00  3.080          C  
ATOM   5031  O   ASP A 310      27.032  40.245  -7.639  1.00  3.110          O  
ATOM   5032  CB  ASP A 310      25.378  42.787  -6.594  1.00  4.540          C  
ATOM   5033  CG  ASP A 310      24.038  43.553  -6.434  1.00  4.540          C  
ATOM   5034  OD1 ASP A 310      23.005  43.113  -6.875  1.00  4.540          O  
ATOM   5035  OD2 ASP A 310      24.087  44.606  -5.855  1.00  4.540          O  
ATOM   5036  H   ASP A 310      25.381  41.750  -4.163  1.00  3.910          H  
ATOM   5037  HA  ASP A 310      24.684  40.767  -6.882  1.00  3.890          H  
ATOM   5038 1HB  ASP A 310      26.118  43.280  -5.978  1.00  5.450          H  
ATOM   5039 2HB  ASP A 310      25.702  42.890  -7.610  1.00  5.450          H  
ATOM   5040  N   VAL A 311      27.689  40.897  -5.602  1.00  3.090          N  
ATOM   5041  CA  VAL A 311      29.072  40.498  -5.851  1.00  3.210          C  
ATOM   5042  C   VAL A 311      29.370  39.013  -5.740  1.00  3.060          C  
ATOM   5043  O   VAL A 311      30.073  38.469  -6.592  1.00  3.200          O  
ATOM   5044  CB  VAL A 311      30.069  41.328  -5.002  1.00  4.450          C  
ATOM   5045  CG1 VAL A 311      29.951  41.077  -3.543  1.00  4.450          C  
ATOM   5046  CG2 VAL A 311      31.473  40.977  -5.388  1.00  4.450          C  
ATOM   5047  H   VAL A 311      27.416  41.332  -4.713  1.00  3.710          H  
ATOM   5048  HA  VAL A 311      29.284  40.780  -6.884  1.00  3.850          H  
ATOM   5049  HB  VAL A 311      29.880  42.378  -5.176  1.00  5.340          H  
ATOM   5050 1HG1 VAL A 311      30.677  41.712  -3.014  1.00  5.340          H  
ATOM   5051 2HG1 VAL A 311      28.970  41.356  -3.259  1.00  5.340          H  
ATOM   5052 3HG1 VAL A 311      30.145  40.049  -3.298  1.00  5.340          H  
ATOM   5053 1HG2 VAL A 311      32.143  41.583  -4.813  1.00  5.340          H  
ATOM   5054 2HG2 VAL A 311      31.667  39.938  -5.173  1.00  5.340          H  
ATOM   5055 3HG2 VAL A 311      31.640  41.170  -6.433  1.00  5.340          H  
ATOM   5056  N   LEU A 312      28.798  38.319  -4.755  1.00  3.030          N  
ATOM   5057  CA  LEU A 312      29.192  36.938  -4.531  1.00  3.210          C  
ATOM   5058  C   LEU A 312      28.613  36.001  -5.575  1.00  2.970          C  
ATOM   5059  O   LEU A 312      29.046  34.854  -5.706  1.00  3.190          O  
ATOM   5060  CB  LEU A 312      28.791  36.492  -3.119  1.00  4.420          C  
ATOM   5061  CG  LEU A 312      29.465  37.261  -1.924  1.00  4.420          C  
ATOM   5062  CD1 LEU A 312      28.903  36.713  -0.623  1.00  4.420          C  
ATOM   5063  CD2 LEU A 312      31.002  37.154  -1.966  1.00  4.420          C  
ATOM   5064  H   LEU A 312      28.138  38.761  -4.109  1.00  3.640          H  
ATOM   5065  HA  LEU A 312      30.269  36.880  -4.614  1.00  3.850          H  
ATOM   5066 1HB  LEU A 312      27.710  36.625  -3.017  1.00  5.310          H  
ATOM   5067 2HB  LEU A 312      29.017  35.431  -3.008  1.00  5.310          H  
ATOM   5068  HG  LEU A 312      29.189  38.300  -1.979  1.00  5.310          H  
ATOM   5069 1HD1 LEU A 312      29.329  37.258   0.219  1.00  5.310          H  
ATOM   5070 2HD1 LEU A 312      27.821  36.824  -0.619  1.00  5.310          H  
ATOM   5071 3HD1 LEU A 312      29.154  35.658  -0.533  1.00  5.310          H  
ATOM   5072 1HD2 LEU A 312      31.418  37.704  -1.118  1.00  5.310          H  
ATOM   5073 2HD2 LEU A 312      31.303  36.106  -1.898  1.00  5.310          H  
ATOM   5074 3HD2 LEU A 312      31.394  37.584  -2.883  1.00  5.310          H  
ATOM   5075  N   LYS A 313      27.744  36.518  -6.427  1.00  2.670          N  
ATOM   5076  CA  LYS A 313      27.149  35.759  -7.518  1.00  2.630          C  
ATOM   5077  C   LYS A 313      28.227  35.278  -8.482  1.00  2.510          C  
ATOM   5078  O   LYS A 313      28.002  34.347  -9.262  1.00  2.660          O  
ATOM   5079  CB  LYS A 313      26.125  36.614  -8.252  1.00  3.700          C  
ATOM   5080  CG  LYS A 313      24.867  36.922  -7.454  1.00  3.700          C  
ATOM   5081  CD  LYS A 313      23.973  35.701  -7.321  1.00  3.700          C  
ATOM   5082  CE  LYS A 313      22.573  36.059  -6.812  1.00  3.700          C  
ATOM   5083  NZ  LYS A 313      22.579  36.524  -5.381  1.00  3.700          N  
ATOM   5084  H   LYS A 313      27.470  37.483  -6.285  1.00  3.200          H  
ATOM   5085  HA  LYS A 313      26.661  34.878  -7.105  1.00  3.160          H  
ATOM   5086 1HB  LYS A 313      26.583  37.570  -8.513  1.00  4.440          H  
ATOM   5087 2HB  LYS A 313      25.830  36.127  -9.185  1.00  4.440          H  
ATOM   5088 1HG  LYS A 313      25.169  37.243  -6.459  1.00  4.440          H  
ATOM   5089 2HG  LYS A 313      24.316  37.720  -7.904  1.00  4.440          H  
ATOM   5090 1HD  LYS A 313      23.887  35.208  -8.284  1.00  4.440          H  
ATOM   5091 2HD  LYS A 313      24.407  35.000  -6.615  1.00  4.440          H  
ATOM   5092 1HE  LYS A 313      22.144  36.845  -7.437  1.00  4.440          H  
ATOM   5093 2HE  LYS A 313      21.959  35.180  -6.898  1.00  4.440          H  
ATOM   5094 1HZ  LYS A 313      21.632  36.720  -5.075  1.00  4.440          H  
ATOM   5095 2HZ  LYS A 313      22.966  35.801  -4.795  1.00  4.440          H  
ATOM   5096 3HZ  LYS A 313      23.160  37.398  -5.308  1.00  4.440          H  
ATOM   5097  N   ARG A 314      29.369  35.991  -8.488  1.00  2.420          N  
ATOM   5098  CA  ARG A 314      30.511  35.715  -9.347  1.00  2.380          C  
ATOM   5099  C   ARG A 314      31.630  34.890  -8.663  1.00  2.420          C  
ATOM   5100  O   ARG A 314      32.623  34.539  -9.306  1.00  2.400          O  
ATOM   5101  CB  ARG A 314      31.060  37.046  -9.839  1.00  3.350          C  
ATOM   5102  CG  ARG A 314      30.066  37.833 -10.723  1.00  3.350          C  
ATOM   5103  CD  ARG A 314      30.565  39.183 -11.137  1.00  3.350          C  
ATOM   5104  NE  ARG A 314      30.657  40.124 -10.005  1.00  3.350          N  
ATOM   5105  CZ  ARG A 314      31.209  41.365 -10.072  1.00  3.350          C  
ATOM   5106  NH1 ARG A 314      31.709  41.803 -11.205  1.00  3.350          N  
ATOM   5107  NH2 ARG A 314      31.248  42.154  -9.009  1.00  3.350          N  
ATOM   5108  H   ARG A 314      29.461  36.766  -7.821  1.00  2.900          H  
ATOM   5109  HA  ARG A 314      30.154  35.150 -10.206  1.00  2.860          H  
ATOM   5110 1HB  ARG A 314      31.337  37.669  -8.987  1.00  4.020          H  
ATOM   5111 2HB  ARG A 314      31.950  36.867 -10.427  1.00  4.020          H  
ATOM   5112 1HG  ARG A 314      29.860  37.260 -11.626  1.00  4.020          H  
ATOM   5113 2HG  ARG A 314      29.136  37.982 -10.173  1.00  4.020          H  
ATOM   5114 1HD  ARG A 314      31.553  39.071 -11.576  1.00  4.020          H  
ATOM   5115 2HD  ARG A 314      29.879  39.604 -11.877  1.00  4.020          H  
ATOM   5116  HE  ARG A 314      30.268  39.817  -9.120  1.00  4.020          H  
ATOM   5117 1HH1 ARG A 314      31.674  41.223 -12.034  1.00  4.020          H  
ATOM   5118 2HH1 ARG A 314      32.114  42.724 -11.255  1.00  4.020          H  
ATOM   5119 1HH2 ARG A 314      30.868  41.842  -8.128  1.00  4.020          H  
ATOM   5120 2HH2 ARG A 314      31.663  43.074  -9.071  1.00  4.020          H  
ATOM   5121  N   PHE A 315      31.485  34.622  -7.357  1.00  2.590          N  
ATOM   5122  CA  PHE A 315      32.492  33.919  -6.544  1.00  2.730          C  
ATOM   5123  C   PHE A 315      31.979  32.589  -6.009  1.00  3.000          C  
ATOM   5124  O   PHE A 315      32.757  31.655  -5.765  1.00  3.140          O  
ATOM   5125  CB  PHE A 315      32.889  34.794  -5.342  1.00  3.770          C  
ATOM   5126  CG  PHE A 315      33.591  36.078  -5.694  1.00  3.770          C  
ATOM   5127  CD1 PHE A 315      32.901  37.142  -6.190  1.00  3.770          C  
ATOM   5128  CD2 PHE A 315      34.941  36.230  -5.484  1.00  3.770          C  
ATOM   5129  CE1 PHE A 315      33.530  38.308  -6.503  1.00  3.770          C  
ATOM   5130  CE2 PHE A 315      35.568  37.424  -5.793  1.00  3.770          C  
ATOM   5131  CZ  PHE A 315      34.858  38.441  -6.300  1.00  3.770          C  
ATOM   5132  H   PHE A 315      30.619  34.896  -6.907  1.00  3.110          H  
ATOM   5133  HA  PHE A 315      33.369  33.725  -7.162  1.00  3.280          H  
ATOM   5134 1HB  PHE A 315      31.995  35.037  -4.769  1.00  4.520          H  
ATOM   5135 2HB  PHE A 315      33.542  34.219  -4.684  1.00  4.520          H  
ATOM   5136  HD1 PHE A 315      31.851  37.047  -6.352  1.00  4.520          H  
ATOM   5137  HD2 PHE A 315      35.512  35.397  -5.069  1.00  4.520          H  
ATOM   5138  HE1 PHE A 315      32.962  39.137  -6.917  1.00  4.520          H  
ATOM   5139  HE2 PHE A 315      36.630  37.563  -5.637  1.00  4.520          H  
ATOM   5140  HZ  PHE A 315      35.357  39.363  -6.542  1.00  4.520          H  
ATOM   5141  N   SER A 316      30.671  32.536  -5.786  1.00  3.120          N  
ATOM   5142  CA  SER A 316      30.036  31.397  -5.167  1.00  3.430          C  
ATOM   5143  C   SER A 316      30.314  30.159  -5.969  1.00  3.490          C  
ATOM   5144  O   SER A 316      30.307  30.186  -7.204  1.00  3.360          O  
ATOM   5145  CB  SER A 316      28.530  31.610  -5.093  1.00  4.680          C  
ATOM   5146  OG  SER A 316      28.208  32.704  -4.277  1.00  4.680          O  
ATOM   5147  H   SER A 316      30.093  33.340  -5.994  1.00  3.740          H  
ATOM   5148  HA  SER A 316      30.438  31.269  -4.161  1.00  4.120          H  
ATOM   5149 1HB  SER A 316      28.134  31.772  -6.096  1.00  5.610          H  
ATOM   5150 2HB  SER A 316      28.063  30.710  -4.698  1.00  5.610          H  
ATOM   5151  HG  SER A 316      28.405  33.492  -4.813  1.00  5.610          H  
ATOM   5152  N   LYS A 317      30.571  29.070  -5.262  1.00  3.740          N  
ATOM   5153  CA  LYS A 317      30.809  27.769  -5.860  1.00  3.970          C  
ATOM   5154  C   LYS A 317      32.007  27.727  -6.833  1.00  3.680          C  
ATOM   5155  O   LYS A 317      32.122  26.805  -7.651  1.00  3.840          O  
ATOM   5156  CB  LYS A 317      29.512  27.345  -6.564  1.00  5.470          C  
ATOM   5157  CG  LYS A 317      28.289  27.213  -5.620  1.00  5.470          C  
ATOM   5158  CD  LYS A 317      26.990  26.910  -6.393  1.00  5.470          C  
ATOM   5159  CE  LYS A 317      25.787  26.748  -5.467  1.00  5.470          C  
ATOM   5160  NZ  LYS A 317      24.467  26.726  -6.214  1.00  5.470          N  
ATOM   5161  H   LYS A 317      30.583  29.154  -4.237  1.00  4.490          H  
ATOM   5162  HA  LYS A 317      31.018  27.066  -5.051  1.00  4.760          H  
ATOM   5163 1HB  LYS A 317      29.251  28.042  -7.350  1.00  6.560          H  
ATOM   5164 2HB  LYS A 317      29.663  26.410  -7.040  1.00  6.560          H  
ATOM   5165 1HG  LYS A 317      28.478  26.413  -4.905  1.00  6.560          H  
ATOM   5166 2HG  LYS A 317      28.158  28.140  -5.070  1.00  6.560          H  
ATOM   5167 1HD  LYS A 317      26.789  27.703  -7.109  1.00  6.560          H  
ATOM   5168 2HD  LYS A 317      27.110  25.982  -6.938  1.00  6.560          H  
ATOM   5169 1HE  LYS A 317      25.900  25.802  -4.942  1.00  6.560          H  
ATOM   5170 2HE  LYS A 317      25.772  27.557  -4.739  1.00  6.560          H  
ATOM   5171 1HZ  LYS A 317      23.719  26.595  -5.556  1.00  6.560          H  
ATOM   5172 2HZ  LYS A 317      24.333  27.610  -6.684  1.00  6.560          H  
ATOM   5173 3HZ  LYS A 317      24.419  25.964  -6.929  1.00  6.560          H  
ATOM   5174  N   ARG A 318      32.958  28.671  -6.726  1.00  3.350          N  
ATOM   5175  CA  ARG A 318      34.105  28.660  -7.633  1.00  3.120          C  
ATOM   5176  C   ARG A 318      35.495  28.646  -7.045  1.00  3.040          C  
ATOM   5177  O   ARG A 318      35.800  29.282  -6.039  1.00  3.160          O  
ATOM   5178  CB  ARG A 318      34.056  29.842  -8.566  1.00  4.460          C  
ATOM   5179  CG  ARG A 318      33.062  29.739  -9.618  1.00  4.460          C  
ATOM   5180  CD  ARG A 318      33.060  30.896 -10.447  1.00  4.460          C  
ATOM   5181  NE  ARG A 318      32.239  30.683 -11.558  1.00  4.460          N  
ATOM   5182  CZ  ARG A 318      31.851  31.598 -12.425  1.00  4.460          C  
ATOM   5183  NH1 ARG A 318      32.176  32.880 -12.306  1.00  4.460          N  
ATOM   5184  NH2 ARG A 318      31.136  31.170 -13.403  1.00  4.460          N  
ATOM   5185  H   ARG A 318      32.846  29.454  -6.073  1.00  4.020          H  
ATOM   5186  HA  ARG A 318      34.018  27.767  -8.246  1.00  3.740          H  
ATOM   5187 1HB  ARG A 318      33.834  30.743  -7.996  1.00  5.350          H  
ATOM   5188 2HB  ARG A 318      35.035  29.982  -9.033  1.00  5.350          H  
ATOM   5189 1HG  ARG A 318      33.308  28.895 -10.250  1.00  5.350          H  
ATOM   5190 2HG  ARG A 318      32.065  29.608  -9.190  1.00  5.350          H  
ATOM   5191 1HD  ARG A 318      32.695  31.760  -9.888  1.00  5.350          H  
ATOM   5192 2HD  ARG A 318      34.063  31.073 -10.805  1.00  5.350          H  
ATOM   5193  HE  ARG A 318      31.949  29.708 -11.760  1.00  5.350          H  
ATOM   5194 1HH1 ARG A 318      32.740  33.200 -11.524  1.00  5.350          H  
ATOM   5195 2HH1 ARG A 318      31.847  33.564 -13.013  1.00  5.350          H  
ATOM   5196 1HH2 ARG A 318      30.957  30.145 -13.445  1.00  5.350          H  
ATOM   5197 2HH2 ARG A 318      30.815  31.835 -14.116  1.00  5.350          H  
ATOM   5198  N   SER A 319      36.356  27.965  -7.790  1.00  2.970          N  
ATOM   5199  CA  SER A 319      37.781  27.836  -7.543  1.00  2.930          C  
ATOM   5200  C   SER A 319      38.493  29.137  -7.859  1.00  2.550          C  
ATOM   5201  O   SER A 319      37.904  30.068  -8.413  1.00  2.530          O  
ATOM   5202  CB  SER A 319      38.340  26.705  -8.384  1.00  4.120          C  
ATOM   5203  OG  SER A 319      38.271  27.014  -9.742  1.00  4.120          O  
ATOM   5204  H   SER A 319      35.983  27.476  -8.593  1.00  3.560          H  
ATOM   5205  HA  SER A 319      37.944  27.600  -6.493  1.00  3.520          H  
ATOM   5206 1HB  SER A 319      39.376  26.523  -8.108  1.00  4.940          H  
ATOM   5207 2HB  SER A 319      37.785  25.792  -8.184  1.00  4.940          H  
ATOM   5208  HG  SER A 319      38.616  26.247 -10.208  1.00  4.940          H  
ATOM   5209  N   TYR A 320      39.758  29.213  -7.487  1.00  2.480          N  
ATOM   5210  CA  TYR A 320      40.540  30.412  -7.745  1.00  2.490          C  
ATOM   5211  C   TYR A 320      41.881  30.013  -8.301  1.00  2.980          C  
ATOM   5212  O   TYR A 320      42.163  28.825  -8.424  1.00  3.290          O  
ATOM   5213  CB  TYR A 320      40.689  31.219  -6.466  1.00  3.480          C  
ATOM   5214  CG  TYR A 320      41.521  30.565  -5.388  1.00  3.480          C  
ATOM   5215  CD1 TYR A 320      42.849  30.928  -5.216  1.00  3.480          C  
ATOM   5216  CD2 TYR A 320      40.965  29.603  -4.580  1.00  3.480          C  
ATOM   5217  CE1 TYR A 320      43.595  30.352  -4.219  1.00  3.480          C  
ATOM   5218  CE2 TYR A 320      41.707  29.029  -3.589  1.00  3.480          C  
ATOM   5219  CZ  TYR A 320      43.008  29.405  -3.395  1.00  3.480          C  
ATOM   5220  OH  TYR A 320      43.727  28.839  -2.369  1.00  3.480          O  
ATOM   5221  H   TYR A 320      40.189  28.411  -7.013  1.00  2.980          H  
ATOM   5222  HA  TYR A 320      40.032  31.020  -8.491  1.00  2.990          H  
ATOM   5223 1HB  TYR A 320      41.148  32.175  -6.708  1.00  4.180          H  
ATOM   5224 2HB  TYR A 320      39.700  31.427  -6.057  1.00  4.180          H  
ATOM   5225  HD1 TYR A 320      43.297  31.683  -5.860  1.00  4.180          H  
ATOM   5226  HD2 TYR A 320      39.935  29.305  -4.724  1.00  4.180          H  
ATOM   5227  HE1 TYR A 320      44.632  30.648  -4.072  1.00  4.180          H  
ATOM   5228  HE2 TYR A 320      41.268  28.277  -2.944  1.00  4.180          H  
ATOM   5229  HH  TYR A 320      43.150  28.246  -1.873  1.00  4.180          H  
ATOM   5230  N   LEU A 321      42.703  30.980  -8.666  1.00  3.330          N  
ATOM   5231  CA  LEU A 321      44.013  30.627  -9.183  1.00  3.900          C  
ATOM   5232  C   LEU A 321      45.149  31.190  -8.354  1.00  4.290          C  
ATOM   5233  O   LEU A 321      45.007  32.191  -7.645  1.00  4.500          O  
ATOM   5234  CB  LEU A 321      44.181  31.109 -10.628  1.00  5.230          C  
ATOM   5235  CG  LEU A 321      43.238  30.490 -11.669  1.00  5.230          C  
ATOM   5236  CD1 LEU A 321      42.041  31.360 -11.810  1.00  5.230          C  
ATOM   5237  CD2 LEU A 321      43.957  30.347 -12.974  1.00  5.230          C  
ATOM   5238  H   LEU A 321      42.386  31.948  -8.612  1.00  4.000          H  
ATOM   5239  HA  LEU A 321      44.100  29.550  -9.165  1.00  4.680          H  
ATOM   5240 1HB  LEU A 321      44.046  32.180 -10.648  1.00  6.280          H  
ATOM   5241 2HB  LEU A 321      45.207  30.889 -10.935  1.00  6.280          H  
ATOM   5242  HG  LEU A 321      42.905  29.510 -11.336  1.00  6.280          H  
ATOM   5243 1HD1 LEU A 321      41.382  30.929 -12.557  1.00  6.280          H  
ATOM   5244 2HD1 LEU A 321      41.521  31.449 -10.891  1.00  6.280          H  
ATOM   5245 3HD1 LEU A 321      42.360  32.333 -12.116  1.00  6.280          H  
ATOM   5246 1HD2 LEU A 321      43.292  29.911 -13.721  1.00  6.280          H  
ATOM   5247 2HD2 LEU A 321      44.297  31.313 -13.318  1.00  6.280          H  
ATOM   5248 3HD2 LEU A 321      44.801  29.700 -12.830  1.00  6.280          H  
ATOM   5249  N   ASN A 322      46.279  30.496  -8.405  1.00  4.770          N  
ATOM   5250  CA  ASN A 322      47.499  30.960  -7.746  1.00  5.400          C  
ATOM   5251  C   ASN A 322      48.338  31.805  -8.711  1.00  5.960          C  
ATOM   5252  O   ASN A 322      47.923  32.102  -9.835  1.00  6.360          O  
ATOM   5253  CB  ASN A 322      48.307  29.818  -7.153  1.00  7.310          C  
ATOM   5254  CG  ASN A 322      48.873  28.911  -8.163  1.00  7.310          C  
ATOM   5255  OD1 ASN A 322      48.871  29.246  -9.362  1.00  7.310          O  
ATOM   5256  ND2 ASN A 322      49.371  27.784  -7.722  1.00  7.310          N  
ATOM   5257  H   ASN A 322      46.278  29.642  -8.977  1.00  5.720          H  
ATOM   5258  HA  ASN A 322      47.214  31.613  -6.920  1.00  6.480          H  
ATOM   5259 1HB  ASN A 322      49.117  30.216  -6.545  1.00  8.770          H  
ATOM   5260 2HB  ASN A 322      47.672  29.243  -6.491  1.00  8.770          H  
ATOM   5261 1HD2 ASN A 322      49.789  27.107  -8.374  1.00  8.770          H  
ATOM   5262 2HD2 ASN A 322      49.343  27.572  -6.746  1.00  8.770          H  
ATOM   5263  N   ASN A 323      49.561  32.146  -8.313  1.00  6.320          N  
ATOM   5264  CA  ASN A 323      50.389  33.017  -9.144  1.00  7.160          C  
ATOM   5265  C   ASN A 323      51.115  32.280 -10.268  1.00  7.640          C  
ATOM   5266  O   ASN A 323      51.875  32.889 -11.021  1.00  7.930          O  
ATOM   5267  CB  ASN A 323      51.372  33.779  -8.284  1.00  9.690          C  
ATOM   5268  CG  ASN A 323      50.690  34.819  -7.443  1.00  9.690          C  
ATOM   5269  OD1 ASN A 323      49.634  35.362  -7.811  1.00  9.690          O  
ATOM   5270  ND2 ASN A 323      51.266  35.110  -6.309  1.00  9.690          N  
ATOM   5271  H   ASN A 323      49.898  31.861  -7.405  1.00  7.580          H  
ATOM   5272  HA  ASN A 323      49.735  33.744  -9.625  1.00  8.590          H  
ATOM   5273 1HB  ASN A 323      51.901  33.086  -7.631  1.00 11.630          H  
ATOM   5274 2HB  ASN A 323      52.114  34.267  -8.916  1.00 11.630          H  
ATOM   5275 1HD2 ASN A 323      50.859  35.794  -5.702  1.00 11.630          H  
ATOM   5276 2HD2 ASN A 323      52.116  34.654  -6.046  1.00 11.630          H  
ATOM   5277  N   ASN A 324      50.892  30.968 -10.384  1.00  7.990          N  
ATOM   5278  CA  ASN A 324      51.479  30.182 -11.450  1.00  8.730          C  
ATOM   5279  C   ASN A 324      50.394  29.962 -12.499  1.00  9.270          C  
ATOM   5280  O   ASN A 324      50.611  29.281 -13.503  1.00  9.670          O  
ATOM   5281  CB  ASN A 324      51.945  28.825 -10.952  1.00 11.930          C  
ATOM   5282  CG  ASN A 324      53.031  28.860  -9.948  1.00 11.930          C  
ATOM   5283  OD1 ASN A 324      53.902  29.743  -9.914  1.00 11.930          O  
ATOM   5284  ND2 ASN A 324      53.007  27.864  -9.096  1.00 11.930          N  
ATOM   5285  H   ASN A 324      50.249  30.495  -9.759  1.00  9.590          H  
ATOM   5286  HA  ASN A 324      52.302  30.729 -11.910  1.00 10.480          H  
ATOM   5287 1HB  ASN A 324      51.100  28.311 -10.505  1.00 14.310          H  
ATOM   5288 2HB  ASN A 324      52.272  28.222 -11.798  1.00 14.310          H  
ATOM   5289 1HD2 ASN A 324      53.702  27.797  -8.383  1.00 14.310          H  
ATOM   5290 2HD2 ASN A 324      52.285  27.135  -9.177  1.00 14.310          H  
ATOM   5291  N   GLY A 325      49.195  30.510 -12.240  1.00  9.510          N  
ATOM   5292  CA  GLY A 325      48.058  30.317 -13.117  1.00 10.210          C  
ATOM   5293  C   GLY A 325      47.425  28.939 -12.938  1.00 10.430          C  
ATOM   5294  O   GLY A 325      46.738  28.464 -13.838  1.00 10.280          O  
ATOM   5295  H   GLY A 325      49.048  31.088 -11.411  1.00 11.410          H  
ATOM   5296 1HA  GLY A 325      47.315  31.088 -12.908  1.00 12.250          H  
ATOM   5297 2HA  GLY A 325      48.371  30.446 -14.151  1.00 12.250          H  
ATOM   5298  N   GLU A 326      47.666  28.273 -11.812  1.00 10.990          N  
ATOM   5299  CA  GLU A 326      47.127  26.946 -11.589  1.00 11.430          C  
ATOM   5300  C   GLU A 326      45.788  27.089 -10.899  1.00 11.220          C  
ATOM   5301  O   GLU A 326      45.588  28.012 -10.107  1.00 11.220          O  
ATOM   5302  CB  GLU A 326      48.111  26.129 -10.755  1.00 15.830          C  
ATOM   5303  CG  GLU A 326      49.460  25.891 -11.460  1.00 15.830          C  
ATOM   5304  CD  GLU A 326      50.540  25.265 -10.577  1.00 15.830          C  
ATOM   5305  OE1 GLU A 326      50.766  25.761  -9.476  1.00 15.830          O  
ATOM   5306  OE2 GLU A 326      51.140  24.307 -11.003  1.00 15.830          O  
ATOM   5307  H   GLU A 326      48.196  28.693 -11.051  1.00 13.190          H  
ATOM   5308  HA  GLU A 326      46.975  26.450 -12.546  1.00 13.720          H  
ATOM   5309 1HB  GLU A 326      48.286  26.622  -9.828  1.00 18.990          H  
ATOM   5310 2HB  GLU A 326      47.672  25.157 -10.527  1.00 18.990          H  
ATOM   5311 1HG  GLU A 326      49.282  25.231 -12.307  1.00 18.990          H  
ATOM   5312 2HG  GLU A 326      49.818  26.836 -11.861  1.00 18.990          H  
ATOM   5313  N   LEU A 327      44.878  26.154 -11.148  1.00 11.250          N  
ATOM   5314  CA  LEU A 327      43.564  26.218 -10.521  1.00 11.280          C  
ATOM   5315  C   LEU A 327      43.592  25.513  -9.175  1.00 10.530          C  
ATOM   5316  O   LEU A 327      44.018  24.361  -9.055  1.00 10.870          O  
ATOM   5317  CB  LEU A 327      42.489  25.615 -11.445  1.00 15.780          C  
ATOM   5318  CG  LEU A 327      41.915  26.558 -12.587  1.00 15.780          C  
ATOM   5319  CD1 LEU A 327      43.007  26.875 -13.669  1.00 15.780          C  
ATOM   5320  CD2 LEU A 327      40.693  25.870 -13.233  1.00 15.780          C  
ATOM   5321  H   LEU A 327      45.088  25.399 -11.784  1.00 13.500          H  
ATOM   5322  HA  LEU A 327      43.310  27.263 -10.341  1.00 13.540          H  
ATOM   5323 1HB  LEU A 327      42.902  24.728 -11.921  1.00 18.940          H  
ATOM   5324 2HB  LEU A 327      41.648  25.306 -10.823  1.00 18.940          H  
ATOM   5325  HG  LEU A 327      41.599  27.506 -12.145  1.00 18.940          H  
ATOM   5326 1HD1 LEU A 327      42.578  27.526 -14.437  1.00 18.940          H  
ATOM   5327 2HD1 LEU A 327      43.854  27.380 -13.226  1.00 18.940          H  
ATOM   5328 3HD1 LEU A 327      43.347  25.952 -14.140  1.00 18.940          H  
ATOM   5329 1HD2 LEU A 327      40.273  26.514 -14.007  1.00 18.940          H  
ATOM   5330 2HD2 LEU A 327      41.001  24.926 -13.683  1.00 18.940          H  
ATOM   5331 3HD2 LEU A 327      39.926  25.677 -12.480  1.00 18.940          H  
ATOM   5332  N   VAL A 328      43.153  26.239  -8.157  1.00  9.660          N  
ATOM   5333  CA  VAL A 328      43.195  25.793  -6.782  1.00  9.060          C  
ATOM   5334  C   VAL A 328      41.812  25.647  -6.127  1.00  8.360          C  
ATOM   5335  O   VAL A 328      40.969  26.555  -6.136  1.00  8.210          O  
ATOM   5336  CB  VAL A 328      44.039  26.800  -5.970  1.00 12.920          C  
ATOM   5337  CG1 VAL A 328      44.134  26.362  -4.515  1.00 12.920          C  
ATOM   5338  CG2 VAL A 328      45.426  26.958  -6.605  1.00 12.920          C  
ATOM   5339  H   VAL A 328      42.807  27.174  -8.349  1.00 11.590          H  
ATOM   5340  HA  VAL A 328      43.690  24.823  -6.759  1.00 10.870          H  
ATOM   5341  HB  VAL A 328      43.538  27.770  -5.984  1.00 15.510          H  
ATOM   5342 1HG1 VAL A 328      44.718  27.091  -3.964  1.00 15.510          H  
ATOM   5343 2HG1 VAL A 328      43.145  26.293  -4.069  1.00 15.510          H  
ATOM   5344 3HG1 VAL A 328      44.624  25.394  -4.456  1.00 15.510          H  
ATOM   5345 1HG2 VAL A 328      45.992  27.682  -6.033  1.00 15.510          H  
ATOM   5346 2HG2 VAL A 328      45.943  26.003  -6.602  1.00 15.510          H  
ATOM   5347 3HG2 VAL A 328      45.329  27.312  -7.630  1.00 15.510          H  
ATOM   5348  N   GLU A 329      41.582  24.469  -5.555  1.00  8.200          N  
ATOM   5349  CA  GLU A 329      40.332  24.160  -4.866  1.00  7.760          C  
ATOM   5350  C   GLU A 329      40.064  25.177  -3.764  1.00  7.140          C  
ATOM   5351  O   GLU A 329      40.960  25.503  -2.982  1.00  7.330          O  
ATOM   5352  CB  GLU A 329      40.387  22.751  -4.277  1.00 11.040          C  
ATOM   5353  CG  GLU A 329      39.096  22.286  -3.619  1.00 11.040          C  
ATOM   5354  CD  GLU A 329      39.182  20.877  -3.121  1.00 11.040          C  
ATOM   5355  OE1 GLU A 329      40.219  20.278  -3.272  1.00 11.040          O  
ATOM   5356  OE2 GLU A 329      38.211  20.394  -2.594  1.00 11.040          O  
ATOM   5357  H   GLU A 329      42.310  23.770  -5.612  1.00  9.840          H  
ATOM   5358  HA  GLU A 329      39.515  24.211  -5.585  1.00  9.310          H  
ATOM   5359 1HB  GLU A 329      40.639  22.039  -5.061  1.00 13.250          H  
ATOM   5360 2HB  GLU A 329      41.176  22.705  -3.526  1.00 13.250          H  
ATOM   5361 1HG  GLU A 329      38.865  22.937  -2.773  1.00 13.250          H  
ATOM   5362 2HG  GLU A 329      38.282  22.367  -4.337  1.00 13.250          H  
ATOM   5363  N   ILE A 330      38.835  25.676  -3.713  1.00  6.680          N  
ATOM   5364  CA  ILE A 330      38.466  26.677  -2.728  1.00  6.370          C  
ATOM   5365  C   ILE A 330      37.856  26.058  -1.475  1.00  6.360          C  
ATOM   5366  O   ILE A 330      36.870  25.326  -1.540  1.00  6.440          O  
ATOM   5367  CB  ILE A 330      37.468  27.694  -3.379  1.00  9.040          C  
ATOM   5368  CG1 ILE A 330      37.144  28.888  -2.461  1.00  9.040          C  
ATOM   5369  CG2 ILE A 330      36.128  27.009  -3.798  1.00  9.040          C  
ATOM   5370  CD1 ILE A 330      38.264  29.894  -2.277  1.00  9.040          C  
ATOM   5371  H   ILE A 330      38.156  25.346  -4.378  1.00  8.020          H  
ATOM   5372  HA  ILE A 330      39.365  27.203  -2.431  1.00  7.640          H  
ATOM   5373  HB  ILE A 330      37.931  28.101  -4.263  1.00 10.850          H  
ATOM   5374 1HG1 ILE A 330      36.289  29.414  -2.891  1.00 10.850          H  
ATOM   5375 2HG1 ILE A 330      36.859  28.515  -1.490  1.00 10.850          H  
ATOM   5376 1HG2 ILE A 330      35.484  27.732  -4.269  1.00 10.850          H  
ATOM   5377 2HG2 ILE A 330      36.321  26.202  -4.491  1.00 10.850          H  
ATOM   5378 3HG2 ILE A 330      35.598  26.623  -2.941  1.00 10.850          H  
ATOM   5379 1HD1 ILE A 330      37.925  30.697  -1.637  1.00 10.850          H  
ATOM   5380 2HD1 ILE A 330      39.132  29.422  -1.828  1.00 10.850          H  
ATOM   5381 3HD1 ILE A 330      38.529  30.308  -3.240  1.00 10.850          H  
ATOM   5382  N   ASP A 331      38.446  26.350  -0.326  1.00  6.600          N  
ATOM   5383  CA  ASP A 331      37.895  25.886   0.937  1.00  6.960          C  
ATOM   5384  C   ASP A 331      36.535  26.538   1.122  1.00  7.160          C  
ATOM   5385  O   ASP A 331      36.358  27.710   0.780  1.00  7.240          O  
ATOM   5386  CB  ASP A 331      38.789  26.207   2.135  1.00  9.600          C  
ATOM   5387  CG  ASP A 331      38.307  25.525   3.441  1.00  9.600          C  
ATOM   5388  OD1 ASP A 331      38.763  24.448   3.731  1.00  9.600          O  
ATOM   5389  OD2 ASP A 331      37.428  26.084   4.103  1.00  9.600          O  
ATOM   5390  H   ASP A 331      39.296  26.900  -0.344  1.00  7.920          H  
ATOM   5391  HA  ASP A 331      37.759  24.806   0.887  1.00  8.350          H  
ATOM   5392 1HB  ASP A 331      39.814  25.894   1.925  1.00 11.520          H  
ATOM   5393 2HB  ASP A 331      38.814  27.267   2.297  1.00 11.520          H  
ATOM   5394  N   ILE A 332      35.587  25.827   1.709  1.00  7.520          N  
ATOM   5395  CA  ILE A 332      34.266  26.405   1.923  1.00  8.020          C  
ATOM   5396  C   ILE A 332      34.300  27.705   2.743  1.00  8.390          C  
ATOM   5397  O   ILE A 332      33.416  28.550   2.593  1.00  8.800          O  
ATOM   5398  CB  ILE A 332      33.328  25.363   2.591  1.00 11.030          C  
ATOM   5399  CG1 ILE A 332      31.823  25.814   2.543  1.00 11.030          C  
ATOM   5400  CG2 ILE A 332      33.747  25.107   4.053  1.00 11.030          C  
ATOM   5401  CD1 ILE A 332      31.206  25.911   1.140  1.00 11.030          C  
ATOM   5402  H   ILE A 332      35.786  24.876   1.991  1.00  9.020          H  
ATOM   5403  HA  ILE A 332      33.870  26.649   0.941  1.00  9.620          H  
ATOM   5404  HB  ILE A 332      33.406  24.430   2.038  1.00 13.230          H  
ATOM   5405 1HG1 ILE A 332      31.241  25.093   3.110  1.00 13.230          H  
ATOM   5406 2HG1 ILE A 332      31.723  26.786   3.022  1.00 13.230          H  
ATOM   5407 1HG2 ILE A 332      33.099  24.347   4.484  1.00 13.230          H  
ATOM   5408 2HG2 ILE A 332      34.782  24.761   4.090  1.00 13.230          H  
ATOM   5409 3HG2 ILE A 332      33.652  26.016   4.640  1.00 13.230          H  
ATOM   5410 1HD1 ILE A 332      30.163  26.212   1.229  1.00 13.230          H  
ATOM   5411 2HD1 ILE A 332      31.727  26.653   0.531  1.00 13.230          H  
ATOM   5412 3HD1 ILE A 332      31.261  24.942   0.649  1.00 13.230          H  
ATOM   5413  N   ASN A 333      35.295  27.872   3.625  1.00  8.530          N  
ATOM   5414  CA  ASN A 333      35.376  29.084   4.411  1.00  9.150          C  
ATOM   5415  C   ASN A 333      36.016  30.193   3.574  1.00  9.010          C  
ATOM   5416  O   ASN A 333      35.502  31.317   3.524  1.00  9.470          O  
ATOM   5417  CB  ASN A 333      36.183  28.808   5.657  1.00 12.560          C  
ATOM   5418  CG  ASN A 333      35.476  27.900   6.613  1.00 12.560          C  
ATOM   5419  OD1 ASN A 333      34.597  28.319   7.380  1.00 12.560          O  
ATOM   5420  ND2 ASN A 333      35.839  26.637   6.570  1.00 12.560          N  
ATOM   5421  H   ASN A 333      36.009  27.144   3.763  1.00 10.240          H  
ATOM   5422  HA  ASN A 333      34.369  29.401   4.683  1.00 10.980          H  
ATOM   5423 1HB  ASN A 333      37.135  28.352   5.376  1.00 15.070          H  
ATOM   5424 2HB  ASN A 333      36.402  29.734   6.163  1.00 15.070          H  
ATOM   5425 1HD2 ASN A 333      35.409  25.967   7.174  1.00 15.070          H  
ATOM   5426 2HD2 ASN A 333      36.546  26.333   5.890  1.00 15.070          H  
ATOM   5427  N   ASP A 334      37.073  29.839   2.822  1.00  8.550          N  
ATOM   5428  CA  ASP A 334      37.811  30.783   1.971  1.00  8.720          C  
ATOM   5429  C   ASP A 334      36.873  31.391   0.941  1.00  8.890          C  
ATOM   5430  O   ASP A 334      36.958  32.578   0.601  1.00  8.750          O  
ATOM   5431  CB  ASP A 334      38.954  30.097   1.222  1.00 12.140          C  
ATOM   5432  CG  ASP A 334      40.144  29.690   2.080  1.00 12.140          C  
ATOM   5433  OD1 ASP A 334      40.251  30.122   3.197  1.00 12.140          O  
ATOM   5434  OD2 ASP A 334      40.945  28.921   1.593  1.00 12.140          O  
ATOM   5435  H   ASP A 334      37.415  28.890   2.908  1.00 10.260          H  
ATOM   5436  HA  ASP A 334      38.219  31.576   2.595  1.00 10.460          H  
ATOM   5437 1HB  ASP A 334      38.561  29.208   0.731  1.00 14.570          H  
ATOM   5438 2HB  ASP A 334      39.314  30.757   0.441  1.00 14.570          H  
ATOM   5439  N   GLU A 335      35.899  30.593   0.507  1.00  9.350          N  
ATOM   5440  CA  GLU A 335      34.915  31.025  -0.468  1.00  9.750          C  
ATOM   5441  C   GLU A 335      34.283  32.360  -0.070  1.00  9.400          C  
ATOM   5442  O   GLU A 335      33.982  33.171  -0.949  1.00  9.560          O  
ATOM   5443  CB  GLU A 335      33.841  29.947  -0.669  1.00 13.490          C  
ATOM   5444  CG  GLU A 335      32.789  30.298  -1.729  1.00 13.490          C  
ATOM   5445  CD  GLU A 335      31.816  29.183  -2.043  1.00 13.490          C  
ATOM   5446  OE1 GLU A 335      32.131  28.042  -1.864  1.00 13.490          O  
ATOM   5447  OE2 GLU A 335      30.725  29.497  -2.456  1.00 13.490          O  
ATOM   5448  H   GLU A 335      35.904  29.608   0.800  1.00 11.220          H  
ATOM   5449  HA  GLU A 335      35.419  31.171  -1.422  1.00 11.700          H  
ATOM   5450 1HB  GLU A 335      34.318  29.003  -0.943  1.00 16.190          H  
ATOM   5451 2HB  GLU A 335      33.321  29.782   0.274  1.00 16.190          H  
ATOM   5452 1HG  GLU A 335      32.219  31.161  -1.382  1.00 16.190          H  
ATOM   5453 2HG  GLU A 335      33.305  30.590  -2.648  1.00 16.190          H  
ATOM   5454  N   SER A 336      34.033  32.591   1.229  1.00  9.140          N  
ATOM   5455  CA  SER A 336      33.442  33.858   1.654  1.00  9.090          C  
ATOM   5456  C   SER A 336      34.466  34.792   2.320  1.00  8.570          C  
ATOM   5457  O   SER A 336      34.289  36.014   2.313  1.00  8.800          O  
ATOM   5458  CB  SER A 336      32.299  33.623   2.630  1.00 12.750          C  
ATOM   5459  OG  SER A 336      31.220  32.951   2.028  1.00 12.750          O  
ATOM   5460  H   SER A 336      34.294  31.913   1.946  1.00 10.970          H  
ATOM   5461  HA  SER A 336      33.045  34.364   0.774  1.00 10.910          H  
ATOM   5462 1HB  SER A 336      32.670  33.036   3.473  1.00 15.300          H  
ATOM   5463 2HB  SER A 336      31.960  34.580   3.024  1.00 15.300          H  
ATOM   5464  HG  SER A 336      30.557  32.853   2.713  1.00 15.300          H  
ATOM   5465  N   LEU A 337      35.534  34.224   2.900  1.00  8.080          N  
ATOM   5466  CA  LEU A 337      36.512  35.010   3.658  1.00  7.780          C  
ATOM   5467  C   LEU A 337      37.623  35.707   2.861  1.00  7.170          C  
ATOM   5468  O   LEU A 337      38.204  36.676   3.358  1.00  7.030          O  
ATOM   5469  CB  LEU A 337      37.189  34.113   4.701  1.00 11.010          C  
ATOM   5470  CG  LEU A 337      36.289  33.507   5.822  1.00 11.010          C  
ATOM   5471  CD1 LEU A 337      37.134  32.544   6.636  1.00 11.010          C  
ATOM   5472  CD2 LEU A 337      35.712  34.603   6.721  1.00 11.010          C  
ATOM   5473  H   LEU A 337      35.621  33.205   2.884  1.00  9.700          H  
ATOM   5474  HA  LEU A 337      35.964  35.795   4.168  1.00  9.340          H  
ATOM   5475 1HB  LEU A 337      37.651  33.283   4.172  1.00 13.210          H  
ATOM   5476 2HB  LEU A 337      37.979  34.687   5.180  1.00 13.210          H  
ATOM   5477  HG  LEU A 337      35.473  32.952   5.373  1.00 13.210          H  
ATOM   5478 1HD1 LEU A 337      36.521  32.088   7.414  1.00 13.210          H  
ATOM   5479 2HD1 LEU A 337      37.528  31.768   5.981  1.00 13.210          H  
ATOM   5480 3HD1 LEU A 337      37.961  33.082   7.094  1.00 13.210          H  
ATOM   5481 1HD2 LEU A 337      35.100  34.141   7.496  1.00 13.210          H  
ATOM   5482 2HD2 LEU A 337      36.525  35.160   7.186  1.00 13.210          H  
ATOM   5483 3HD2 LEU A 337      35.094  35.281   6.144  1.00 13.210          H  
ATOM   5484  N   ILE A 338      37.954  35.239   1.660  1.00  7.120          N  
ATOM   5485  CA  ILE A 338      39.043  35.887   0.928  1.00  6.790          C  
ATOM   5486  C   ILE A 338      38.502  37.115   0.204  1.00  6.660          C  
ATOM   5487  O   ILE A 338      37.517  37.034  -0.526  1.00  7.130          O  
ATOM   5488  CB  ILE A 338      39.719  34.931  -0.082  1.00  9.640          C  
ATOM   5489  CG1 ILE A 338      40.231  33.642   0.646  1.00  9.640          C  
ATOM   5490  CG2 ILE A 338      40.884  35.648  -0.827  1.00  9.640          C  
ATOM   5491  CD1 ILE A 338      41.238  33.830   1.772  1.00  9.640          C  
ATOM   5492  H   ILE A 338      37.475  34.422   1.270  1.00  8.540          H  
ATOM   5493  HA  ILE A 338      39.790  36.233   1.635  1.00  8.150          H  
ATOM   5494  HB  ILE A 338      38.972  34.607  -0.810  1.00 11.570          H  
ATOM   5495 1HG1 ILE A 338      39.381  33.145   1.068  1.00 11.570          H  
ATOM   5496 2HG1 ILE A 338      40.682  32.986  -0.101  1.00 11.570          H  
ATOM   5497 1HG2 ILE A 338      41.329  34.962  -1.545  1.00 11.570          H  
ATOM   5498 2HG2 ILE A 338      40.518  36.524  -1.361  1.00 11.570          H  
ATOM   5499 3HG2 ILE A 338      41.640  35.970  -0.119  1.00 11.570          H  
ATOM   5500 1HD1 ILE A 338      41.488  32.845   2.183  1.00 11.570          H  
ATOM   5501 2HD1 ILE A 338      42.144  34.300   1.400  1.00 11.570          H  
ATOM   5502 3HD1 ILE A 338      40.810  34.441   2.562  1.00 11.570          H  
ATOM   5503  N   GLY A 339      39.148  38.258   0.433  1.00  6.250          N  
ATOM   5504  CA  GLY A 339      38.729  39.527  -0.150  1.00  6.230          C  
ATOM   5505  C   GLY A 339      39.581  40.020  -1.320  1.00  5.540          C  
ATOM   5506  O   GLY A 339      40.088  39.237  -2.119  1.00  5.710          O  
ATOM   5507  H   GLY A 339      39.948  38.237   1.050  1.00  7.500          H  
ATOM   5508 1HA  GLY A 339      37.704  39.416  -0.487  1.00  7.480          H  
ATOM   5509 2HA  GLY A 339      38.717  40.287   0.630  1.00  7.480          H  
ATOM   5510  N   GLN A 340      39.727  41.350  -1.402  1.00  5.150          N  
ATOM   5511  CA  GLN A 340      40.432  42.056  -2.481  1.00  4.760          C  
ATOM   5512  C   GLN A 340      39.944  41.640  -3.875  1.00  4.300          C  
ATOM   5513  O   GLN A 340      38.748  41.749  -4.176  1.00  4.730          O  
ATOM   5514  CB  GLN A 340      41.945  41.832  -2.351  1.00  6.820          C  
ATOM   5515  CG  GLN A 340      42.549  42.369  -1.068  1.00  6.820          C  
ATOM   5516  CD  GLN A 340      42.435  43.868  -0.980  1.00  6.820          C  
ATOM   5517  OE1 GLN A 340      42.753  44.579  -1.937  1.00  6.820          O  
ATOM   5518  NE2 GLN A 340      41.978  44.363   0.161  1.00  6.820          N  
ATOM   5519  H   GLN A 340      39.311  41.913  -0.673  1.00  6.180          H  
ATOM   5520  HA  GLN A 340      40.234  43.123  -2.376  1.00  5.710          H  
ATOM   5521 1HB  GLN A 340      42.176  40.766  -2.420  1.00  8.180          H  
ATOM   5522 2HB  GLN A 340      42.463  42.343  -3.162  1.00  8.180          H  
ATOM   5523 1HG  GLN A 340      42.026  41.933  -0.219  1.00  8.180          H  
ATOM   5524 2HG  GLN A 340      43.604  42.102  -1.033  1.00  8.180          H  
ATOM   5525 1HE2 GLN A 340      41.882  45.354   0.273  1.00  8.180          H  
ATOM   5526 2HE2 GLN A 340      41.738  43.755   0.916  1.00  8.180          H  
ATOM   5527  N   VAL A 341      40.878  41.222  -4.741  1.00  3.740          N  
ATOM   5528  CA  VAL A 341      40.558  40.802  -6.098  1.00  3.260          C  
ATOM   5529  C   VAL A 341      41.038  39.374  -6.274  1.00  2.710          C  
ATOM   5530  O   VAL A 341      42.204  39.055  -6.025  1.00  2.790          O  
ATOM   5531  CB  VAL A 341      41.191  41.732  -7.153  1.00  4.760          C  
ATOM   5532  CG1 VAL A 341      40.857  41.236  -8.592  1.00  4.760          C  
ATOM   5533  CG2 VAL A 341      40.659  43.149  -6.945  1.00  4.760          C  
ATOM   5534  H   VAL A 341      41.837  41.147  -4.441  1.00  4.490          H  
ATOM   5535  HA  VAL A 341      39.483  40.826  -6.218  1.00  3.910          H  
ATOM   5536  HB  VAL A 341      42.272  41.718  -7.041  1.00  5.710          H  
ATOM   5537 1HG1 VAL A 341      41.316  41.902  -9.317  1.00  5.710          H  
ATOM   5538 2HG1 VAL A 341      41.235  40.226  -8.748  1.00  5.710          H  
ATOM   5539 3HG1 VAL A 341      39.788  41.240  -8.739  1.00  5.710          H  
ATOM   5540 1HG2 VAL A 341      41.104  43.815  -7.680  1.00  5.710          H  
ATOM   5541 2HG2 VAL A 341      39.584  43.150  -7.064  1.00  5.710          H  
ATOM   5542 3HG2 VAL A 341      40.911  43.496  -5.946  1.00  5.710          H  
ATOM   5543  N   ILE A 342      40.133  38.517  -6.702  1.00  2.370          N  
ATOM   5544  CA  ILE A 342      40.443  37.108  -6.822  1.00  2.100          C  
ATOM   5545  C   ILE A 342      40.461  36.667  -8.274  1.00  1.890          C  
ATOM   5546  O   ILE A 342      39.567  37.002  -9.060  1.00  1.800          O  
ATOM   5547  CB  ILE A 342      39.451  36.253  -5.995  1.00  3.050          C  
ATOM   5548  CG1 ILE A 342      39.521  36.702  -4.500  1.00  3.050          C  
ATOM   5549  CG2 ILE A 342      39.824  34.738  -6.090  1.00  3.050          C  
ATOM   5550  CD1 ILE A 342      38.448  36.142  -3.596  1.00  3.050          C  
ATOM   5551  H   ILE A 342      39.209  38.891  -6.933  1.00  2.840          H  
ATOM   5552  HA  ILE A 342      41.437  36.938  -6.414  1.00  2.520          H  
ATOM   5553  HB  ILE A 342      38.454  36.411  -6.363  1.00  3.660          H  
ATOM   5554 1HG1 ILE A 342      40.491  36.423  -4.096  1.00  3.660          H  
ATOM   5555 2HG1 ILE A 342      39.431  37.789  -4.452  1.00  3.660          H  
ATOM   5556 1HG2 ILE A 342      39.129  34.141  -5.513  1.00  3.660          H  
ATOM   5557 2HG2 ILE A 342      39.793  34.393  -7.105  1.00  3.660          H  
ATOM   5558 3HG2 ILE A 342      40.833  34.588  -5.704  1.00  3.660          H  
ATOM   5559 1HD1 ILE A 342      38.601  36.542  -2.617  1.00  3.660          H  
ATOM   5560 2HD1 ILE A 342      37.476  36.432  -3.932  1.00  3.660          H  
ATOM   5561 3HD1 ILE A 342      38.501  35.063  -3.550  1.00  3.660          H  
ATOM   5562  N   LYS A 343      41.518  35.937  -8.625  1.00  1.900          N  
ATOM   5563  CA  LYS A 343      41.688  35.384  -9.963  1.00  1.780          C  
ATOM   5564  C   LYS A 343      40.805  34.153 -10.002  1.00  1.700          C  
ATOM   5565  O   LYS A 343      41.000  33.242  -9.191  1.00  1.820          O  
ATOM   5566  CB  LYS A 343      43.148  35.000 -10.193  1.00  2.540          C  
ATOM   5567  CG  LYS A 343      44.124  36.174 -10.135  1.00  2.540          C  
ATOM   5568  CD  LYS A 343      45.570  35.768 -10.520  1.00  2.540          C  
ATOM   5569  CE  LYS A 343      46.263  34.938  -9.421  1.00  2.540          C  
ATOM   5570  NZ  LYS A 343      46.563  35.735  -8.191  1.00  2.540          N  
ATOM   5571  H   LYS A 343      42.206  35.740  -7.912  1.00  2.280          H  
ATOM   5572  HA  LYS A 343      41.350  36.098 -10.715  1.00  2.140          H  
ATOM   5573 1HB  LYS A 343      43.430  34.264  -9.448  1.00  3.050          H  
ATOM   5574 2HB  LYS A 343      43.246  34.533 -11.170  1.00  3.050          H  
ATOM   5575 1HG  LYS A 343      43.774  36.916 -10.830  1.00  3.050          H  
ATOM   5576 2HG  LYS A 343      44.111  36.612  -9.143  1.00  3.050          H  
ATOM   5577 1HD  LYS A 343      45.540  35.179 -11.440  1.00  3.050          H  
ATOM   5578 2HD  LYS A 343      46.161  36.664 -10.708  1.00  3.050          H  
ATOM   5579 1HE  LYS A 343      45.621  34.120  -9.153  1.00  3.050          H  
ATOM   5580 2HE  LYS A 343      47.194  34.534  -9.806  1.00  3.050          H  
ATOM   5581 1HZ  LYS A 343      46.984  35.116  -7.502  1.00  3.050          H  
ATOM   5582 2HZ  LYS A 343      47.197  36.490  -8.415  1.00  3.050          H  
ATOM   5583 3HZ  LYS A 343      45.713  36.112  -7.808  1.00  3.050          H  
ATOM   5584  N   ILE A 344      39.786  34.191 -10.865  1.00  1.570          N  
ATOM   5585  CA  ILE A 344      38.741  33.154 -10.953  1.00  1.530          C  
ATOM   5586  C   ILE A 344      38.522  32.648 -12.391  1.00  1.440          C  
ATOM   5587  O   ILE A 344      38.316  33.466 -13.287  1.00  1.480          O  
ATOM   5588  CB  ILE A 344      37.406  33.728 -10.380  1.00  2.160          C  
ATOM   5589  CG1 ILE A 344      37.609  34.113  -8.907  1.00  2.160          C  
ATOM   5590  CG2 ILE A 344      36.242  32.768 -10.521  1.00  2.160          C  
ATOM   5591  CD1 ILE A 344      36.468  34.848  -8.228  1.00  2.160          C  
ATOM   5592  H   ILE A 344      39.770  35.008 -11.491  1.00  1.880          H  
ATOM   5593  HA  ILE A 344      39.048  32.332 -10.316  1.00  1.840          H  
ATOM   5594  HB  ILE A 344      37.178  34.638 -10.923  1.00  2.590          H  
ATOM   5595 1HG1 ILE A 344      37.829  33.201  -8.342  1.00  2.590          H  
ATOM   5596 2HG1 ILE A 344      38.438  34.762  -8.853  1.00  2.590          H  
ATOM   5597 1HG2 ILE A 344      35.334  33.215 -10.140  1.00  2.590          H  
ATOM   5598 2HG2 ILE A 344      36.087  32.534 -11.556  1.00  2.590          H  
ATOM   5599 3HG2 ILE A 344      36.450  31.856  -9.963  1.00  2.590          H  
ATOM   5600 1HD1 ILE A 344      36.770  35.058  -7.220  1.00  2.590          H  
ATOM   5601 2HD1 ILE A 344      36.263  35.777  -8.738  1.00  2.590          H  
ATOM   5602 3HD1 ILE A 344      35.571  34.247  -8.205  1.00  2.590          H  
ATOM   5603  N   PRO A 345      38.549  31.333 -12.678  1.00  1.380          N  
ATOM   5604  CA  PRO A 345      38.333  30.793 -14.007  1.00  1.330          C  
ATOM   5605  C   PRO A 345      36.851  30.965 -14.262  1.00  1.300          C  
ATOM   5606  O   PRO A 345      36.085  30.945 -13.302  1.00  1.460          O  
ATOM   5607  CB  PRO A 345      38.741  29.332 -13.857  1.00  2.000          C  
ATOM   5608  CG  PRO A 345      38.415  29.004 -12.410  1.00  2.000          C  
ATOM   5609  CD  PRO A 345      38.655  30.291 -11.625  1.00  2.000          C  
ATOM   5610  HA  PRO A 345      38.940  31.326 -14.752  1.00  1.600          H  
ATOM   5611 1HB  PRO A 345      38.189  28.720 -14.575  1.00  2.390          H  
ATOM   5612 2HB  PRO A 345      39.811  29.213 -14.094  1.00  2.390          H  
ATOM   5613 1HG  PRO A 345      37.369  28.650 -12.328  1.00  2.390          H  
ATOM   5614 2HG  PRO A 345      39.043  28.178 -12.057  1.00  2.390          H  
ATOM   5615 1HD  PRO A 345      37.845  30.389 -10.905  1.00  2.390          H  
ATOM   5616 2HD  PRO A 345      39.619  30.260 -11.138  1.00  2.390          H  
ATOM   5617  N   SER A 346      36.414  31.034 -15.500  1.00  1.230          N  
ATOM   5618  CA  SER A 346      34.978  31.171 -15.708  1.00  1.210          C  
ATOM   5619  C   SER A 346      34.633  30.528 -17.043  1.00  1.130          C  
ATOM   5620  O   SER A 346      35.546  30.226 -17.807  1.00  1.170          O  
ATOM   5621  CB  SER A 346      34.610  32.647 -15.761  1.00  1.700          C  
ATOM   5622  OG  SER A 346      35.004  33.204 -16.987  1.00  1.700          O  
ATOM   5623  H   SER A 346      37.059  31.052 -16.292  1.00  1.480          H  
ATOM   5624  HA  SER A 346      34.464  30.672 -14.891  1.00  1.450          H  
ATOM   5625 1HB  SER A 346      33.570  32.825 -15.577  1.00  2.040          H  
ATOM   5626 2HB  SER A 346      35.144  33.156 -14.960  1.00  2.040          H  
ATOM   5627  HG  SER A 346      34.697  34.115 -16.965  1.00  2.040          H  
ATOM   5628  N   PRO A 347      33.342  30.310 -17.382  1.00  1.050          N  
ATOM   5629  CA  PRO A 347      32.850  29.754 -18.618  1.00  1.000          C  
ATOM   5630  C   PRO A 347      33.324  30.502 -19.839  1.00  0.880          C  
ATOM   5631  O   PRO A 347      33.117  30.032 -20.957  1.00  0.880          O  
ATOM   5632  CB  PRO A 347      31.337  29.878 -18.489  1.00  1.500          C  
ATOM   5633  CG  PRO A 347      31.095  29.879 -17.059  1.00  1.500          C  
ATOM   5634  CD  PRO A 347      32.266  30.591 -16.455  1.00  1.500          C  
ATOM   5635  HA  PRO A 347      33.144  28.706 -18.654  1.00  1.200          H  
ATOM   5636 1HB  PRO A 347      30.981  30.791 -18.991  1.00  1.800          H  
ATOM   5637 2HB  PRO A 347      30.863  29.037 -18.983  1.00  1.800          H  
ATOM   5638 1HG  PRO A 347      30.130  30.382 -16.841  1.00  1.800          H  
ATOM   5639 2HG  PRO A 347      31.014  28.869 -16.714  1.00  1.800          H  
ATOM   5640 1HD  PRO A 347      32.036  31.636 -16.450  1.00  1.800          H  
ATOM   5641 2HD  PRO A 347      32.459  30.171 -15.470  1.00  1.800          H  
ATOM   5642  N   THR A 348      33.909  31.697 -19.657  1.00  0.890          N  
ATOM   5643  CA  THR A 348      34.323  32.431 -20.811  1.00  0.880          C  
ATOM   5644  C   THR A 348      35.827  32.705 -20.789  1.00  1.010          C  
ATOM   5645  O   THR A 348      36.283  33.703 -21.350  1.00  1.140          O  
ATOM   5646  CB  THR A 348      33.604  33.789 -20.757  1.00  1.240          C  
ATOM   5647  OG1 THR A 348      34.024  34.517 -19.591  1.00  1.240          O  
ATOM   5648  CG2 THR A 348      32.097  33.502 -20.540  1.00  1.240          C  
ATOM   5649  H   THR A 348      34.089  32.107 -18.741  1.00  1.070          H  
ATOM   5650  HA  THR A 348      34.070  31.879 -21.714  1.00  1.060          H  
ATOM   5651  HB  THR A 348      33.781  34.358 -21.657  1.00  1.480          H  
ATOM   5652  HG1 THR A 348      34.898  34.907 -19.772  1.00  1.480          H  
ATOM   5653 1HG2 THR A 348      31.549  34.438 -20.476  1.00  1.480          H  
ATOM   5654 2HG2 THR A 348      31.713  32.908 -21.350  1.00  1.480          H  
ATOM   5655 3HG2 THR A 348      31.948  32.961 -19.623  1.00  1.480          H  
ATOM   5656  N   THR A 349      36.597  31.757 -20.228  1.00  1.110          N  
ATOM   5657  CA  THR A 349      38.071  31.742 -20.204  1.00  1.310          C  
ATOM   5658  C   THR A 349      38.513  30.310 -20.540  1.00  1.310          C  
ATOM   5659  O   THR A 349      39.572  29.831 -20.114  1.00  1.440          O  
ATOM   5660  CB  THR A 349      38.647  32.134 -18.828  1.00  1.750          C  
ATOM   5661  OG1 THR A 349      38.210  31.205 -17.827  1.00  1.750          O  
ATOM   5662  CG2 THR A 349      38.185  33.534 -18.446  1.00  1.750          C  
ATOM   5663  H   THR A 349      36.120  31.010 -19.703  1.00  1.330          H  
ATOM   5664  HA  THR A 349      38.459  32.419 -20.966  1.00  1.570          H  
ATOM   5665  HB  THR A 349      39.700  32.120 -18.873  1.00  2.100          H  
ATOM   5666  HG1 THR A 349      38.752  30.396 -17.923  1.00  2.100          H  
ATOM   5667 1HG2 THR A 349      38.592  33.806 -17.494  1.00  2.100          H  
ATOM   5668 2HG2 THR A 349      38.526  34.242 -19.203  1.00  2.100          H  
ATOM   5669 3HG2 THR A 349      37.109  33.564 -18.385  1.00  2.100          H  
ATOM   5670  N   CYS A 350      37.609  29.591 -21.174  1.00  1.390          N  
ATOM   5671  CA  CYS A 350      37.729  28.166 -21.436  1.00  1.500          C  
ATOM   5672  C   CYS A 350      38.282  27.889 -22.827  1.00  1.560          C  
ATOM   5673  O   CYS A 350      38.310  28.776 -23.678  1.00  1.530          O  
ATOM   5674  CB  CYS A 350      36.363  27.532 -21.270  1.00  2.060          C  
ATOM   5675  SG  CYS A 350      35.655  27.899 -19.665  1.00  2.060          S  
ATOM   5676  H   CYS A 350      36.801  30.084 -21.529  1.00  1.670          H  
ATOM   5677  HA  CYS A 350      38.406  27.737 -20.696  1.00  1.800          H  
ATOM   5678 1HB  CYS A 350      35.678  27.915 -22.038  1.00  2.470          H  
ATOM   5679 2HB  CYS A 350      36.426  26.457 -21.388  1.00  2.470          H  
ATOM   5680  N   ALA A 351      38.737  26.658 -23.054  1.00  1.740          N  
ATOM   5681  CA  ALA A 351      39.270  26.277 -24.355  1.00  1.900          C  
ATOM   5682  C   ALA A 351      38.928  24.838 -24.775  1.00  1.950          C  
ATOM   5683  O   ALA A 351      39.820  24.084 -25.160  1.00  2.120          O  
ATOM   5684  CB  ALA A 351      40.780  26.441 -24.330  1.00  2.600          C  
ATOM   5685  H   ALA A 351      38.694  25.972 -22.314  1.00  2.090          H  
ATOM   5686  HA  ALA A 351      38.843  26.948 -25.103  1.00  2.280          H  
ATOM   5687 1HB  ALA A 351      41.186  26.203 -25.312  1.00  3.120          H  
ATOM   5688 2HB  ALA A 351      41.027  27.474 -24.074  1.00  3.120          H  
ATOM   5689 3HB  ALA A 351      41.211  25.769 -23.588  1.00  3.120          H  
ATOM   5690  N   SER A 352      37.663  24.437 -24.688  1.00  1.870          N  
ATOM   5691  CA  SER A 352      37.288  23.086 -25.113  1.00  2.000          C  
ATOM   5692  C   SER A 352      37.007  23.112 -26.599  1.00  2.040          C  
ATOM   5693  O   SER A 352      36.742  24.170 -27.175  1.00  1.880          O  
ATOM   5694  CB  SER A 352      36.022  22.582 -24.460  1.00  2.750          C  
ATOM   5695  OG  SER A 352      36.121  22.487 -23.082  1.00  2.750          O  
ATOM   5696  H   SER A 352      36.944  25.074 -24.365  1.00  2.240          H  
ATOM   5697  HA  SER A 352      38.111  22.399 -24.915  1.00  2.400          H  
ATOM   5698 1HB  SER A 352      35.256  23.221 -24.721  1.00  3.300          H  
ATOM   5699 2HB  SER A 352      35.765  21.610 -24.872  1.00  3.300          H  
ATOM   5700  HG  SER A 352      35.270  22.135 -22.774  1.00  3.300          H  
ATOM   5701  N   ASN A 353      36.959  21.950 -27.223  1.00  2.370          N  
ATOM   5702  CA  ASN A 353      36.557  21.923 -28.617  1.00  2.520          C  
ATOM   5703  C   ASN A 353      35.038  22.053 -28.637  1.00  2.420          C  
ATOM   5704  O   ASN A 353      34.339  21.120 -28.243  1.00  3.170          O  
ATOM   5705  CB  ASN A 353      37.001  20.647 -29.310  1.00  3.470          C  
ATOM   5706  CG  ASN A 353      36.692  20.667 -30.790  1.00  3.470          C  
ATOM   5707  OD1 ASN A 353      36.261  21.698 -31.318  1.00  3.470          O  
ATOM   5708  ND2 ASN A 353      36.910  19.561 -31.460  1.00  3.470          N  
ATOM   5709  H   ASN A 353      37.193  21.097 -26.738  1.00  2.840          H  
ATOM   5710  HA  ASN A 353      36.978  22.785 -29.137  1.00  3.020          H  
ATOM   5711 1HB  ASN A 353      38.074  20.505 -29.175  1.00  4.160          H  
ATOM   5712 2HB  ASN A 353      36.496  19.793 -28.861  1.00  4.160          H  
ATOM   5713 1HD2 ASN A 353      36.724  19.526 -32.443  1.00  4.160          H  
ATOM   5714 2HD2 ASN A 353      37.263  18.752 -30.989  1.00  4.160          H  
ATOM   5715  N   GLU A 354      34.545  23.229 -29.040  1.00  1.870          N  
ATOM   5716  CA  GLU A 354      33.118  23.571 -29.032  1.00  1.820          C  
ATOM   5717  C   GLU A 354      32.431  23.453 -27.670  1.00  1.850          C  
ATOM   5718  O   GLU A 354      31.333  22.912 -27.573  1.00  2.500          O  
ATOM   5719  CB  GLU A 354      32.355  22.723 -30.065  1.00  2.570          C  
ATOM   5720  CG  GLU A 354      32.730  23.006 -31.519  1.00  2.570          C  
ATOM   5721  CD  GLU A 354      32.214  24.361 -31.959  1.00  2.570          C  
ATOM   5722  OE1 GLU A 354      31.191  24.758 -31.439  1.00  2.570          O  
ATOM   5723  OE2 GLU A 354      32.825  25.002 -32.775  1.00  2.570          O  
ATOM   5724  H   GLU A 354      35.209  23.929 -29.346  1.00  2.240          H  
ATOM   5725  HA  GLU A 354      33.035  24.612 -29.343  1.00  2.180          H  
ATOM   5726 1HB  GLU A 354      32.524  21.666 -29.878  1.00  3.080          H  
ATOM   5727 2HB  GLU A 354      31.285  22.900 -29.958  1.00  3.080          H  
ATOM   5728 1HG  GLU A 354      33.814  22.977 -31.627  1.00  3.080          H  
ATOM   5729 2HG  GLU A 354      32.305  22.231 -32.152  1.00  3.080          H  
ATOM   5730  N   GLY A 355      33.054  23.999 -26.618  1.00  1.490          N  
ATOM   5731  CA  GLY A 355      32.429  23.936 -25.295  1.00  1.500          C  
ATOM   5732  C   GLY A 355      33.194  24.624 -24.154  1.00  1.390          C  
ATOM   5733  O   GLY A 355      34.119  25.422 -24.356  1.00  1.400          O  
ATOM   5734  H   GLY A 355      33.959  24.435 -26.751  1.00  1.790          H  
ATOM   5735 1HA  GLY A 355      31.431  24.367 -25.359  1.00  1.800          H  
ATOM   5736 2HA  GLY A 355      32.274  22.889 -25.031  1.00  1.800          H  
ATOM   5737  N   VAL A 356      32.739  24.310 -22.950  1.00  1.340          N  
ATOM   5738  CA  VAL A 356      33.194  24.792 -21.649  1.00  1.280          C  
ATOM   5739  C   VAL A 356      33.524  23.536 -20.829  1.00  1.320          C  
ATOM   5740  O   VAL A 356      33.318  22.423 -21.337  1.00  1.340          O  
ATOM   5741  CB  VAL A 356      32.091  25.686 -21.034  1.00  1.820          C  
ATOM   5742  CG1 VAL A 356      32.443  26.211 -19.684  1.00  1.820          C  
ATOM   5743  CG2 VAL A 356      31.880  26.876 -21.938  1.00  1.820          C  
ATOM   5744  H   VAL A 356      31.942  23.650 -22.922  1.00  1.610          H  
ATOM   5745  HA  VAL A 356      34.104  25.384 -21.772  1.00  1.540          H  
ATOM   5746  HB  VAL A 356      31.179  25.105 -20.951  1.00  2.180          H  
ATOM   5747 1HG1 VAL A 356      31.649  26.844 -19.337  1.00  2.180          H  
ATOM   5748 2HG1 VAL A 356      32.611  25.447 -18.955  1.00  2.180          H  
ATOM   5749 3HG1 VAL A 356      33.278  26.770 -19.798  1.00  2.180          H  
ATOM   5750 1HG2 VAL A 356      31.103  27.507 -21.531  1.00  2.180          H  
ATOM   5751 2HG2 VAL A 356      32.811  27.449 -22.004  1.00  2.180          H  
ATOM   5752 3HG2 VAL A 356      31.592  26.548 -22.924  1.00  2.180          H  
ATOM   5753  N   CYS A 357      34.217  23.659 -19.698  1.00  1.360          N  
ATOM   5754  CA  CYS A 357      34.451  22.468 -18.896  1.00  1.410          C  
ATOM   5755  C   CYS A 357      34.035  22.686 -17.442  1.00  1.360          C  
ATOM   5756  O   CYS A 357      33.992  23.819 -16.967  1.00  1.290          O  
ATOM   5757  CB  CYS A 357      35.901  22.061 -18.888  1.00  1.950          C  
ATOM   5758  SG  CYS A 357      36.974  23.148 -17.965  1.00  1.950          S  
ATOM   5759  H   CYS A 357      34.458  24.576 -19.343  1.00  1.630          H  
ATOM   5760  HA  CYS A 357      33.852  21.667 -19.308  1.00  1.690          H  
ATOM   5761 1HB  CYS A 357      35.973  21.113 -18.473  1.00  2.340          H  
ATOM   5762 2HB  CYS A 357      36.260  21.992 -19.901  1.00  2.340          H  
ATOM   5763  HG  CYS A 357      36.699  24.244 -18.680  1.00  2.340          H  
ATOM   5764  N   ARG A 358      33.815  21.595 -16.701  1.00  1.440          N  
ATOM   5765  CA  ARG A 358      33.436  21.657 -15.279  1.00  1.450          C  
ATOM   5766  C   ARG A 358      34.362  22.567 -14.460  1.00  1.410          C  
ATOM   5767  O   ARG A 358      33.902  23.476 -13.754  1.00  1.430          O  
ATOM   5768  CB  ARG A 358      33.434  20.253 -14.671  1.00  2.030          C  
ATOM   5769  CG  ARG A 358      32.955  20.138 -13.195  1.00  2.030          C  
ATOM   5770  CD  ARG A 358      33.045  18.718 -12.684  1.00  2.030          C  
ATOM   5771  NE  ARG A 358      34.415  18.257 -12.537  1.00  2.030          N  
ATOM   5772  CZ  ARG A 358      35.233  18.453 -11.475  1.00  2.030          C  
ATOM   5773  NH1 ARG A 358      34.810  19.076 -10.367  1.00  2.030          N  
ATOM   5774  NH2 ARG A 358      36.485  17.990 -11.553  1.00  2.030          N  
ATOM   5775  H   ARG A 358      33.867  20.690 -17.179  1.00  1.730          H  
ATOM   5776  HA  ARG A 358      32.423  22.046 -15.208  1.00  1.740          H  
ATOM   5777 1HB  ARG A 358      32.796  19.599 -15.271  1.00  2.430          H  
ATOM   5778 2HB  ARG A 358      34.446  19.841 -14.715  1.00  2.430          H  
ATOM   5779 1HG  ARG A 358      33.564  20.769 -12.551  1.00  2.430          H  
ATOM   5780 2HG  ARG A 358      31.918  20.445 -13.123  1.00  2.430          H  
ATOM   5781 1HD  ARG A 358      32.549  18.640 -11.734  1.00  2.430          H  
ATOM   5782 2HD  ARG A 358      32.555  18.055 -13.391  1.00  2.430          H  
ATOM   5783  HE  ARG A 358      34.800  17.737 -13.329  1.00  2.430          H  
ATOM   5784 1HH1 ARG A 358      33.826  19.393 -10.265  1.00  2.430          H  
ATOM   5785 2HH1 ARG A 358      35.435  19.201  -9.588  1.00  2.430          H  
ATOM   5786 1HH2 ARG A 358      36.799  17.505 -12.429  1.00  2.430          H  
ATOM   5787 2HH2 ARG A 358      37.122  18.107 -10.786  1.00  2.430          H  
ATOM   5788  N   LYS A 359      35.679  22.384 -14.606  1.00  1.420          N  
ATOM   5789  CA  LYS A 359      36.636  23.193 -13.847  1.00  1.430          C  
ATOM   5790  C   LYS A 359      36.566  24.707 -14.078  1.00  1.270          C  
ATOM   5791  O   LYS A 359      37.075  25.462 -13.249  1.00  1.280          O  
ATOM   5792  CB  LYS A 359      38.073  22.737 -14.067  1.00  2.000          C  
ATOM   5793  CG  LYS A 359      38.418  21.411 -13.429  1.00  2.000          C  
ATOM   5794  CD  LYS A 359      39.877  21.076 -13.662  1.00  2.000          C  
ATOM   5795  CE  LYS A 359      40.236  19.702 -13.112  1.00  2.000          C  
ATOM   5796  NZ  LYS A 359      41.685  19.372 -13.331  1.00  2.000          N  
ATOM   5797  H   LYS A 359      36.024  21.619 -15.200  1.00  1.700          H  
ATOM   5798  HA  LYS A 359      36.414  23.030 -12.793  1.00  1.720          H  
ATOM   5799 1HB  LYS A 359      38.251  22.633 -15.138  1.00  2.400          H  
ATOM   5800 2HB  LYS A 359      38.756  23.491 -13.692  1.00  2.400          H  
ATOM   5801 1HG  LYS A 359      38.228  21.467 -12.358  1.00  2.400          H  
ATOM   5802 2HG  LYS A 359      37.793  20.623 -13.848  1.00  2.400          H  
ATOM   5803 1HD  LYS A 359      40.074  21.099 -14.726  1.00  2.400          H  
ATOM   5804 2HD  LYS A 359      40.505  21.826 -13.183  1.00  2.400          H  
ATOM   5805 1HE  LYS A 359      40.018  19.667 -12.048  1.00  2.400          H  
ATOM   5806 2HE  LYS A 359      39.624  18.954 -13.625  1.00  2.400          H  
ATOM   5807 1HZ  LYS A 359      41.888  18.454 -12.975  1.00  2.400          H  
ATOM   5808 2HZ  LYS A 359      41.900  19.400 -14.344  1.00  2.400          H  
ATOM   5809 3HZ  LYS A 359      42.264  20.047 -12.865  1.00  2.400          H  
ATOM   5810  N   CYS A 360      35.996  25.163 -15.201  1.00  1.300          N  
ATOM   5811  CA  CYS A 360      35.915  26.594 -15.460  1.00  1.250          C  
ATOM   5812  C   CYS A 360      34.482  27.105 -15.242  1.00  1.140          C  
ATOM   5813  O   CYS A 360      34.192  28.271 -15.450  1.00  1.240          O  
ATOM   5814  CB  CYS A 360      36.524  26.988 -16.841  1.00  1.770          C  
ATOM   5815  SG  CYS A 360      35.735  26.338 -18.367  1.00  1.770          S  
ATOM   5816  H   CYS A 360      35.553  24.513 -15.853  1.00  1.560          H  
ATOM   5817  HA  CYS A 360      36.535  27.095 -14.724  1.00  1.500          H  
ATOM   5818 1HB  CYS A 360      36.525  28.072 -16.915  1.00  2.120          H  
ATOM   5819 2HB  CYS A 360      37.565  26.675 -16.857  1.00  2.120          H  
ATOM   5820  N   TYR A 361      33.572  26.234 -14.810  1.00  1.280          N  
ATOM   5821  CA  TYR A 361      32.208  26.664 -14.512  1.00  1.540          C  
ATOM   5822  C   TYR A 361      32.024  27.010 -13.061  1.00  1.500          C  
ATOM   5823  O   TYR A 361      31.482  28.073 -12.697  1.00  1.780          O  
ATOM   5824  CB  TYR A 361      31.155  25.583 -14.761  1.00  2.050          C  
ATOM   5825  CG  TYR A 361      30.646  25.404 -16.100  1.00  2.050          C  
ATOM   5826  CD1 TYR A 361      30.892  24.308 -16.859  1.00  2.050          C  
ATOM   5827  CD2 TYR A 361      29.863  26.373 -16.542  1.00  2.050          C  
ATOM   5828  CE1 TYR A 361      30.323  24.235 -18.090  1.00  2.050          C  
ATOM   5829  CE2 TYR A 361      29.307  26.337 -17.711  1.00  2.050          C  
ATOM   5830  CZ  TYR A 361      29.513  25.293 -18.517  1.00  2.050          C  
ATOM   5831  OH  TYR A 361      28.923  25.281 -19.752  1.00  2.050          O  
ATOM   5832  H   TYR A 361      33.842  25.269 -14.615  1.00  1.540          H  
ATOM   5833  HA  TYR A 361      31.984  27.542 -15.104  1.00  1.850          H  
ATOM   5834 1HB  TYR A 361      31.566  24.625 -14.438  1.00  2.460          H  
ATOM   5835 2HB  TYR A 361      30.309  25.791 -14.111  1.00  2.460          H  
ATOM   5836  HD1 TYR A 361      31.512  23.516 -16.498  1.00  2.460          H  
ATOM   5837  HD2 TYR A 361      29.695  27.193 -15.920  1.00  2.460          H  
ATOM   5838  HE1 TYR A 361      30.503  23.372 -18.721  1.00  2.460          H  
ATOM   5839  HE2 TYR A 361      28.688  27.156 -18.008  1.00  2.460          H  
ATOM   5840  HH  TYR A 361      29.151  24.443 -20.219  1.00  2.460          H  
ATOM   5841  N   GLY A 362      32.472  26.067 -12.238  1.00  1.540          N  
ATOM   5842  CA  GLY A 362      32.246  26.080 -10.806  1.00  1.730          C  
ATOM   5843  C   GLY A 362      31.109  25.106 -10.572  1.00  1.750          C  
ATOM   5844  O   GLY A 362      30.640  24.469 -11.516  1.00  2.090          O  
ATOM   5845  H   GLY A 362      32.934  25.251 -12.656  1.00  1.850          H  
ATOM   5846 1HA  GLY A 362      33.141  25.768 -10.266  1.00  2.080          H  
ATOM   5847 2HA  GLY A 362      31.956  27.069 -10.462  1.00  2.080          H  
ATOM   5848  N   LYS A 363      30.693  24.934  -9.333  1.00  1.800          N  
ATOM   5849  CA  LYS A 363      29.629  23.980  -9.064  1.00  1.950          C  
ATOM   5850  C   LYS A 363      28.292  24.650  -9.305  1.00  1.530          C  
ATOM   5851  O   LYS A 363      28.173  25.871  -9.205  1.00  1.920          O  
ATOM   5852  CB  LYS A 363      29.698  23.435  -7.635  1.00  2.670          C  
ATOM   5853  CG  LYS A 363      30.934  22.612  -7.333  1.00  2.670          C  
ATOM   5854  CD  LYS A 363      30.915  22.092  -5.898  1.00  2.670          C  
ATOM   5855  CE  LYS A 363      32.167  21.270  -5.591  1.00  2.670          C  
ATOM   5856  NZ  LYS A 363      32.190  20.784  -4.174  1.00  2.670          N  
ATOM   5857  H   LYS A 363      31.110  25.505  -8.591  1.00  2.160          H  
ATOM   5858  HA  LYS A 363      29.714  23.146  -9.760  1.00  2.340          H  
ATOM   5859 1HB  LYS A 363      29.660  24.240  -6.923  1.00  3.200          H  
ATOM   5860 2HB  LYS A 363      28.829  22.811  -7.452  1.00  3.200          H  
ATOM   5861 1HG  LYS A 363      31.000  21.770  -8.023  1.00  3.200          H  
ATOM   5862 2HG  LYS A 363      31.814  23.237  -7.473  1.00  3.200          H  
ATOM   5863 1HD  LYS A 363      30.862  22.935  -5.206  1.00  3.200          H  
ATOM   5864 2HD  LYS A 363      30.038  21.465  -5.751  1.00  3.200          H  
ATOM   5865 1HE  LYS A 363      32.198  20.410  -6.263  1.00  3.200          H  
ATOM   5866 2HE  LYS A 363      33.048  21.886  -5.767  1.00  3.200          H  
ATOM   5867 1HZ  LYS A 363      33.033  20.247  -4.017  1.00  3.200          H  
ATOM   5868 2HZ  LYS A 363      32.174  21.574  -3.542  1.00  3.200          H  
ATOM   5869 3HZ  LYS A 363      31.385  20.200  -4.002  1.00  3.200          H  
ATOM   5870  N   LEU A 364      27.286  23.854  -9.612  1.00  1.680          N  
ATOM   5871  CA  LEU A 364      25.919  24.318  -9.753  1.00  2.210          C  
ATOM   5872  C   LEU A 364      24.909  23.926  -8.641  1.00  2.710          C  
ATOM   5873  O   LEU A 364      24.084  24.783  -8.303  1.00  3.410          O  
ATOM   5874  CB  LEU A 364      25.309  23.852 -11.104  1.00  2.880          C  
ATOM   5875  CG  LEU A 364      23.843  24.260 -11.411  1.00  2.880          C  
ATOM   5876  CD1 LEU A 364      23.732  25.777 -11.560  1.00  2.880          C  
ATOM   5877  CD2 LEU A 364      23.387  23.521 -12.647  1.00  2.880          C  
ATOM   5878  H   LEU A 364      27.461  22.871  -9.773  1.00  2.020          H  
ATOM   5879  HA  LEU A 364      25.968  25.406  -9.773  1.00  2.650          H  
ATOM   5880 1HB  LEU A 364      25.933  24.233 -11.904  1.00  3.460          H  
ATOM   5881 2HB  LEU A 364      25.309  22.790 -11.164  1.00  3.460          H  
ATOM   5882  HG  LEU A 364      23.202  23.960 -10.584  1.00  3.460          H  
ATOM   5883 1HD1 LEU A 364      22.696  26.037 -11.765  1.00  3.460          H  
ATOM   5884 2HD1 LEU A 364      24.046  26.275 -10.641  1.00  3.460          H  
ATOM   5885 3HD1 LEU A 364      24.369  26.104 -12.380  1.00  3.460          H  
ATOM   5886 1HD2 LEU A 364      22.354  23.764 -12.854  1.00  3.460          H  
ATOM   5887 2HD2 LEU A 364      23.995  23.795 -13.472  1.00  3.460          H  
ATOM   5888 3HD2 LEU A 364      23.477  22.458 -12.473  1.00  3.460          H  
ATOM   5889  N   PHE A 365      24.841  22.686  -8.053  1.00  2.810          N  
ATOM   5890  CA  PHE A 365      25.660  21.443  -7.928  1.00  3.320          C  
ATOM   5891  C   PHE A 365      26.710  21.013  -8.942  1.00  3.040          C  
ATOM   5892  O   PHE A 365      26.709  21.388 -10.100  1.00  3.740          O  
ATOM   5893  CB  PHE A 365      24.648  20.292  -7.890  1.00  4.440          C  
ATOM   5894  CG  PHE A 365      23.803  20.206  -9.188  1.00  4.440          C  
ATOM   5895  CD1 PHE A 365      24.193  19.401 -10.249  1.00  4.440          C  
ATOM   5896  CD2 PHE A 365      22.625  20.948  -9.339  1.00  4.440          C  
ATOM   5897  CE1 PHE A 365      23.449  19.328 -11.406  1.00  4.440          C  
ATOM   5898  CE2 PHE A 365      21.883  20.872 -10.503  1.00  4.440          C  
ATOM   5899  CZ  PHE A 365      22.296  20.059 -11.536  1.00  4.440          C  
ATOM   5900  H   PHE A 365      24.019  22.617  -7.472  1.00  3.370          H  
ATOM   5901  HA  PHE A 365      26.163  21.509  -6.965  1.00  3.980          H  
ATOM   5902 1HB  PHE A 365      25.169  19.344  -7.761  1.00  5.330          H  
ATOM   5903 2HB  PHE A 365      23.973  20.420  -7.045  1.00  5.330          H  
ATOM   5904  HD1 PHE A 365      25.106  18.814 -10.161  1.00  5.330          H  
ATOM   5905  HD2 PHE A 365      22.285  21.593  -8.534  1.00  5.330          H  
ATOM   5906  HE1 PHE A 365      23.782  18.683 -12.216  1.00  5.330          H  
ATOM   5907  HE2 PHE A 365      20.968  21.457 -10.602  1.00  5.330          H  
ATOM   5908  HZ  PHE A 365      21.710  20.000 -12.453  1.00  5.330          H  
ATOM   5909  N   ASP A 366      27.669  20.214  -8.491  1.00  2.580          N  
ATOM   5910  CA  ASP A 366      28.786  19.853  -9.362  1.00  2.460          C  
ATOM   5911  C   ASP A 366      28.251  19.365 -10.704  1.00  2.360          C  
ATOM   5912  O   ASP A 366      27.390  18.478 -10.770  1.00  3.130          O  
ATOM   5913  CB  ASP A 366      29.685  18.816  -8.674  1.00  3.490          C  
ATOM   5914  CG  ASP A 366      31.045  18.577  -9.374  1.00  3.490          C  
ATOM   5915  OD1 ASP A 366      31.907  19.445  -9.267  1.00  3.490          O  
ATOM   5916  OD2 ASP A 366      31.223  17.543  -9.965  1.00  3.490          O  
ATOM   5917  H   ASP A 366      27.650  19.871  -7.540  1.00  3.100          H  
ATOM   5918  HA  ASP A 366      29.384  20.742  -9.550  1.00  2.950          H  
ATOM   5919 1HB  ASP A 366      29.876  19.125  -7.648  1.00  4.190          H  
ATOM   5920 2HB  ASP A 366      29.158  17.862  -8.629  1.00  4.190          H  
ATOM   5921  N   ILE A 367      28.783  19.955 -11.767  1.00  1.840          N  
ATOM   5922  CA  ILE A 367      28.366  19.689 -13.129  1.00  1.790          C  
ATOM   5923  C   ILE A 367      28.996  18.426 -13.658  1.00  1.880          C  
ATOM   5924  O   ILE A 367      30.173  18.403 -14.014  1.00  2.090          O  
ATOM   5925  CB  ILE A 367      28.737  20.928 -13.985  1.00  2.530          C  
ATOM   5926  CG1 ILE A 367      27.949  22.169 -13.412  1.00  2.530          C  
ATOM   5927  CG2 ILE A 367      28.521  20.701 -15.502  1.00  2.530          C  
ATOM   5928  CD1 ILE A 367      28.389  23.503 -13.943  1.00  2.530          C  
ATOM   5929  H   ILE A 367      29.509  20.639 -11.605  1.00  2.210          H  
ATOM   5930  HA  ILE A 367      27.281  19.562 -13.136  1.00  2.150          H  
ATOM   5931  HB  ILE A 367      29.790  21.142 -13.830  1.00  3.030          H  
ATOM   5932 1HG1 ILE A 367      26.897  22.043 -13.634  1.00  3.030          H  
ATOM   5933 2HG1 ILE A 367      28.063  22.200 -12.328  1.00  3.030          H  
ATOM   5934 1HG2 ILE A 367      28.822  21.581 -16.062  1.00  3.030          H  
ATOM   5935 2HG2 ILE A 367      29.118  19.852 -15.843  1.00  3.030          H  
ATOM   5936 3HG2 ILE A 367      27.496  20.497 -15.700  1.00  3.030          H  
ATOM   5937 1HD1 ILE A 367      27.797  24.292 -13.484  1.00  3.030          H  
ATOM   5938 2HD1 ILE A 367      29.429  23.637 -13.681  1.00  3.030          H  
ATOM   5939 3HD1 ILE A 367      28.273  23.548 -15.014  1.00  3.030          H  
ATOM   5940  N   ASN A 368      28.200  17.378 -13.719  1.00  2.150          N  
ATOM   5941  CA  ASN A 368      28.663  16.049 -14.071  1.00  2.530          C  
ATOM   5942  C   ASN A 368      28.603  15.806 -15.579  1.00  2.300          C  
ATOM   5943  O   ASN A 368      28.150  16.659 -16.354  1.00  2.050          O  
ATOM   5944  CB  ASN A 368      27.837  15.029 -13.295  1.00  3.390          C  
ATOM   5945  CG  ASN A 368      28.528  13.707 -12.990  1.00  3.390          C  
ATOM   5946  OD1 ASN A 368      29.402  13.247 -13.735  1.00  3.390          O  
ATOM   5947  ND2 ASN A 368      28.139  13.098 -11.899  1.00  3.390          N  
ATOM   5948  H   ASN A 368      27.232  17.502 -13.430  1.00  2.580          H  
ATOM   5949  HA  ASN A 368      29.713  15.964 -13.766  1.00  3.040          H  
ATOM   5950 1HB  ASN A 368      27.530  15.482 -12.348  1.00  4.070          H  
ATOM   5951 2HB  ASN A 368      26.927  14.817 -13.859  1.00  4.070          H  
ATOM   5952 1HD2 ASN A 368      28.551  12.223 -11.638  1.00  4.070          H  
ATOM   5953 2HD2 ASN A 368      27.430  13.507 -11.323  1.00  4.070          H  
ATOM   5954  N   LYS A 369      29.046  14.624 -15.984  1.00  2.640          N  
ATOM   5955  CA  LYS A 369      29.051  14.224 -17.372  1.00  2.640          C  
ATOM   5956  C   LYS A 369      27.685  14.383 -18.013  1.00  2.580          C  
ATOM   5957  O   LYS A 369      26.670  13.946 -17.468  1.00  3.120          O  
ATOM   5958  CB  LYS A 369      29.542  12.776 -17.495  1.00  3.700          C  
ATOM   5959  CG  LYS A 369      29.615  12.254 -18.926  1.00  3.700          C  
ATOM   5960  CD  LYS A 369      30.211  10.853 -19.020  1.00  3.700          C  
ATOM   5961  CE  LYS A 369      30.304  10.379 -20.491  1.00  3.700          C  
ATOM   5962  NZ  LYS A 369      28.956   9.985 -21.080  1.00  3.700          N  
ATOM   5963  H   LYS A 369      29.401  13.981 -15.287  1.00  3.170          H  
ATOM   5964  HA  LYS A 369      29.746  14.873 -17.909  1.00  3.170          H  
ATOM   5965 1HB  LYS A 369      30.534  12.692 -17.054  1.00  4.440          H  
ATOM   5966 2HB  LYS A 369      28.877  12.122 -16.931  1.00  4.440          H  
ATOM   5967 1HG  LYS A 369      28.612  12.198 -19.304  1.00  4.440          H  
ATOM   5968 2HG  LYS A 369      30.183  12.941 -19.550  1.00  4.440          H  
ATOM   5969 1HD  LYS A 369      31.207  10.845 -18.577  1.00  4.440          H  
ATOM   5970 2HD  LYS A 369      29.579  10.158 -18.466  1.00  4.440          H  
ATOM   5971 1HE  LYS A 369      30.720  11.188 -21.089  1.00  4.440          H  
ATOM   5972 2HE  LYS A 369      30.973   9.522 -20.542  1.00  4.440          H  
ATOM   5973 1HZ  LYS A 369      29.080   9.693 -22.033  1.00  4.440          H  
ATOM   5974 2HZ  LYS A 369      28.562   9.229 -20.550  1.00  4.440          H  
ATOM   5975 3HZ  LYS A 369      28.277  10.773 -21.070  1.00  4.440          H  
ATOM   5976  N   ASP A 370      27.688  15.029 -19.176  1.00  2.220          N  
ATOM   5977  CA  ASP A 370      26.535  15.296 -20.031  1.00  2.120          C  
ATOM   5978  C   ASP A 370      25.467  16.214 -19.426  1.00  2.010          C  
ATOM   5979  O   ASP A 370      24.381  16.349 -19.995  1.00  2.020          O  
ATOM   5980  CB  ASP A 370      25.885  13.976 -20.463  1.00  3.010          C  
ATOM   5981  CG  ASP A 370      26.868  13.048 -21.220  1.00  3.010          C  
ATOM   5982  OD1 ASP A 370      27.668  13.510 -21.997  1.00  3.010          O  
ATOM   5983  OD2 ASP A 370      26.828  11.854 -20.974  1.00  3.010          O  
ATOM   5984  H   ASP A 370      28.581  15.355 -19.519  1.00  2.660          H  
ATOM   5985  HA  ASP A 370      26.904  15.792 -20.933  1.00  2.540          H  
ATOM   5986 1HB  ASP A 370      25.488  13.451 -19.594  1.00  3.610          H  
ATOM   5987 2HB  ASP A 370      25.043  14.193 -21.123  1.00  3.610          H  
ATOM   5988  N   LEU A 371      25.740  16.881 -18.298  1.00  2.040          N  
ATOM   5989  CA  LEU A 371      24.720  17.804 -17.823  1.00  2.210          C  
ATOM   5990  C   LEU A 371      24.539  18.878 -18.857  1.00  1.820          C  
ATOM   5991  O   LEU A 371      25.495  19.573 -19.215  1.00  1.630          O  
ATOM   5992  CB  LEU A 371      25.110  18.524 -16.514  1.00  3.030          C  
ATOM   5993  CG  LEU A 371      24.000  19.546 -15.916  1.00  3.030          C  
ATOM   5994  CD1 LEU A 371      22.782  18.778 -15.417  1.00  3.030          C  
ATOM   5995  CD2 LEU A 371      24.600  20.406 -14.814  1.00  3.030          C  
ATOM   5996  H   LEU A 371      26.620  16.752 -17.787  1.00  2.450          H  
ATOM   5997  HA  LEU A 371      23.788  17.260 -17.700  1.00  2.650          H  
ATOM   5998 1HB  LEU A 371      25.333  17.769 -15.760  1.00  3.630          H  
ATOM   5999 2HB  LEU A 371      26.017  19.082 -16.705  1.00  3.630          H  
ATOM   6000  HG  LEU A 371      23.660  20.210 -16.709  1.00  3.630          H  
ATOM   6001 1HD1 LEU A 371      22.046  19.485 -15.041  1.00  3.630          H  
ATOM   6002 2HD1 LEU A 371      22.337  18.205 -16.222  1.00  3.630          H  
ATOM   6003 3HD1 LEU A 371      23.076  18.104 -14.615  1.00  3.630          H  
ATOM   6004 1HD2 LEU A 371      23.843  21.094 -14.446  1.00  3.630          H  
ATOM   6005 2HD2 LEU A 371      24.950  19.781 -13.997  1.00  3.630          H  
ATOM   6006 3HD2 LEU A 371      25.421  20.972 -15.211  1.00  3.630          H  
ATOM   6007  N   ASN A 372      23.317  19.117 -19.304  1.00  1.890          N  
ATOM   6008  CA  ASN A 372      23.210  20.168 -20.282  1.00  1.640          C  
ATOM   6009  C   ASN A 372      23.059  21.486 -19.564  1.00  1.510          C  
ATOM   6010  O   ASN A 372      21.963  22.029 -19.410  1.00  1.510          O  
ATOM   6011  CB  ASN A 372      22.120  19.958 -21.291  1.00  2.400          C  
ATOM   6012  CG  ASN A 372      22.273  20.967 -22.458  1.00  2.400          C  
ATOM   6013  OD1 ASN A 372      22.915  22.053 -22.339  1.00  2.400          O  
ATOM   6014  ND2 ASN A 372      21.693  20.618 -23.588  1.00  2.400          N  
ATOM   6015  H   ASN A 372      22.528  18.558 -19.011  1.00  2.270          H  
ATOM   6016  HA  ASN A 372      24.145  20.217 -20.845  1.00  1.970          H  
ATOM   6017 1HB  ASN A 372      22.176  18.948 -21.675  1.00  2.880          H  
ATOM   6018 2HB  ASN A 372      21.150  20.078 -20.822  1.00  2.880          H  
ATOM   6019 1HD2 ASN A 372      21.760  21.214 -24.423  1.00  2.880          H  
ATOM   6020 2HD2 ASN A 372      21.186  19.759 -23.647  1.00  2.880          H  
ATOM   6021  N   ILE A 373      24.194  21.985 -19.155  1.00  1.450          N  
ATOM   6022  CA  ILE A 373      24.353  23.232 -18.443  1.00  1.380          C  
ATOM   6023  C   ILE A 373      23.849  24.413 -19.270  1.00  1.310          C  
ATOM   6024  O   ILE A 373      23.539  25.474 -18.716  1.00  1.310          O  
ATOM   6025  CB  ILE A 373      25.809  23.350 -17.975  1.00  1.960          C  
ATOM   6026  CG1 ILE A 373      26.046  24.557 -17.004  1.00  1.960          C  
ATOM   6027  CG2 ILE A 373      26.704  23.375 -19.118  1.00  1.960          C  
ATOM   6028  CD1 ILE A 373      25.341  24.494 -15.692  1.00  1.960          C  
ATOM   6029  H   ILE A 373      25.001  21.378 -19.329  1.00  1.740          H  
ATOM   6030  HA  ILE A 373      23.744  23.169 -17.553  1.00  1.660          H  
ATOM   6031  HB  ILE A 373      26.043  22.447 -17.406  1.00  2.350          H  
ATOM   6032 1HG1 ILE A 373      27.108  24.603 -16.801  1.00  2.350          H  
ATOM   6033 2HG1 ILE A 373      25.757  25.480 -17.502  1.00  2.350          H  
ATOM   6034 1HG2 ILE A 373      27.703  23.364 -18.758  1.00  2.350          H  
ATOM   6035 2HG2 ILE A 373      26.565  22.494 -19.740  1.00  2.350          H  
ATOM   6036 3HG2 ILE A 373      26.535  24.268 -19.711  1.00  2.350          H  
ATOM   6037 1HD1 ILE A 373      25.605  25.372 -15.098  1.00  2.350          H  
ATOM   6038 2HD1 ILE A 373      24.268  24.484 -15.842  1.00  2.350          H  
ATOM   6039 3HD1 ILE A 373      25.644  23.597 -15.167  1.00  2.350          H  
ATOM   6040  N   GLY A 374      23.874  24.253 -20.599  1.00  1.280          N  
ATOM   6041  CA  GLY A 374      23.402  25.263 -21.517  1.00  1.250          C  
ATOM   6042  C   GLY A 374      21.929  25.379 -21.290  1.00  1.290          C  
ATOM   6043  O   GLY A 374      21.413  26.461 -21.028  1.00  1.290          O  
ATOM   6044  H   GLY A 374      24.084  23.323 -20.967  1.00  1.540          H  
ATOM   6045 1HA  GLY A 374      23.902  26.212 -21.330  1.00  1.500          H  
ATOM   6046 2HA  GLY A 374      23.579  24.964 -22.545  1.00  1.500          H  
ATOM   6047  N   MET A 375      21.273  24.217 -21.338  1.00  1.360          N  
ATOM   6048  CA  MET A 375      19.839  24.090 -21.134  1.00  1.420          C  
ATOM   6049  C   MET A 375      19.415  24.466 -19.712  1.00  1.390          C  
ATOM   6050  O   MET A 375      18.255  24.775 -19.488  1.00  1.400          O  
ATOM   6051  CB  MET A 375      19.340  22.704 -21.517  1.00  1.960          C  
ATOM   6052  CG  MET A 375      17.819  22.592 -21.551  1.00  1.960          C  
ATOM   6053  SD  MET A 375      17.085  23.650 -22.826  1.00  1.960          S  
ATOM   6054  CE  MET A 375      15.662  24.278 -21.925  1.00  1.960          C  
ATOM   6055  H   MET A 375      21.823  23.394 -21.584  1.00  1.630          H  
ATOM   6056  HA  MET A 375      19.355  24.787 -21.804  1.00  1.700          H  
ATOM   6057 1HB  MET A 375      19.718  22.439 -22.498  1.00  2.360          H  
ATOM   6058 2HB  MET A 375      19.715  21.978 -20.798  1.00  2.360          H  
ATOM   6059 1HG  MET A 375      17.559  21.562 -21.777  1.00  2.360          H  
ATOM   6060 2HG  MET A 375      17.378  22.835 -20.591  1.00  2.360          H  
ATOM   6061 1HE  MET A 375      15.093  24.949 -22.564  1.00  2.360          H  
ATOM   6062 2HE  MET A 375      15.029  23.447 -21.615  1.00  2.360          H  
ATOM   6063 3HE  MET A 375      16.006  24.825 -21.034  1.00  2.360          H  
ATOM   6064  N   ILE A 376      20.311  24.393 -18.724  1.00  1.370          N  
ATOM   6065  CA  ILE A 376      19.910  24.883 -17.405  1.00  1.360          C  
ATOM   6066  C   ILE A 376      19.722  26.410 -17.516  1.00  1.280          C  
ATOM   6067  O   ILE A 376      18.701  26.950 -17.060  1.00  1.330          O  
ATOM   6068  CB  ILE A 376      20.972  24.617 -16.304  1.00  1.910          C  
ATOM   6069  CG1 ILE A 376      21.233  23.074 -16.077  1.00  1.910          C  
ATOM   6070  CG2 ILE A 376      20.522  25.309 -14.987  1.00  1.910          C  
ATOM   6071  CD1 ILE A 376      20.077  22.248 -15.596  1.00  1.910          C  
ATOM   6072  H   ILE A 376      21.217  23.959 -18.895  1.00  1.640          H  
ATOM   6073  HA  ILE A 376      18.960  24.440 -17.126  1.00  1.630          H  
ATOM   6074  HB  ILE A 376      21.921  25.050 -16.620  1.00  2.290          H  
ATOM   6075 1HG1 ILE A 376      21.545  22.648 -17.017  1.00  2.290          H  
ATOM   6076 2HG1 ILE A 376      22.045  22.965 -15.360  1.00  2.290          H  
ATOM   6077 1HG2 ILE A 376      21.265  25.160 -14.227  1.00  2.290          H  
ATOM   6078 2HG2 ILE A 376      20.398  26.380 -15.142  1.00  2.290          H  
ATOM   6079 3HG2 ILE A 376      19.575  24.897 -14.652  1.00  2.290          H  
ATOM   6080 1HD1 ILE A 376      20.398  21.214 -15.500  1.00  2.290          H  
ATOM   6081 2HD1 ILE A 376      19.733  22.601 -14.628  1.00  2.290          H  
ATOM   6082 3HD1 ILE A 376      19.259  22.298 -16.313  1.00  2.290          H  
ATOM   6083  N   ALA A 377      20.723  27.095 -18.120  1.00  1.190          N  
ATOM   6084  CA  ALA A 377      20.680  28.553 -18.311  1.00  1.140          C  
ATOM   6085  C   ALA A 377      19.473  28.969 -19.159  1.00  1.180          C  
ATOM   6086  O   ALA A 377      18.787  29.960 -18.871  1.00  1.230          O  
ATOM   6087  CB  ALA A 377      21.958  29.027 -18.979  1.00  1.620          C  
ATOM   6088  H   ALA A 377      21.554  26.571 -18.429  1.00  1.430          H  
ATOM   6089  HA  ALA A 377      20.593  29.015 -17.332  1.00  1.370          H  
ATOM   6090 1HB  ALA A 377      21.943  30.102 -19.100  1.00  1.940          H  
ATOM   6091 2HB  ALA A 377      22.813  28.742 -18.378  1.00  1.940          H  
ATOM   6092 3HB  ALA A 377      22.037  28.560 -19.942  1.00  1.940          H  
ATOM   6093  N   VAL A 378      19.160  28.168 -20.174  1.00  1.220          N  
ATOM   6094  CA  VAL A 378      17.981  28.416 -20.985  1.00  1.290          C  
ATOM   6095  C   VAL A 378      16.857  28.143 -20.017  1.00  1.370          C  
ATOM   6096  O   VAL A 378      16.876  27.108 -19.393  1.00  1.430          O  
ATOM   6097  CB  VAL A 378      17.868  27.406 -22.135  1.00  1.780          C  
ATOM   6098  CG1 VAL A 378      16.578  27.623 -22.918  1.00  1.780          C  
ATOM   6099  CG2 VAL A 378      19.071  27.470 -23.036  1.00  1.780          C  
ATOM   6100  H   VAL A 378      19.784  27.383 -20.380  1.00  1.460          H  
ATOM   6101  HA  VAL A 378      17.945  29.440 -21.329  1.00  1.550          H  
ATOM   6102  HB  VAL A 378      17.814  26.429 -21.692  1.00  2.130          H  
ATOM   6103 1HG1 VAL A 378      16.506  26.862 -23.693  1.00  2.130          H  
ATOM   6104 2HG1 VAL A 378      15.717  27.537 -22.261  1.00  2.130          H  
ATOM   6105 3HG1 VAL A 378      16.587  28.614 -23.371  1.00  2.130          H  
ATOM   6106 1HG2 VAL A 378      18.992  26.696 -23.786  1.00  2.130          H  
ATOM   6107 2HG2 VAL A 378      19.127  28.423 -23.497  1.00  2.130          H  
ATOM   6108 3HG2 VAL A 378      19.939  27.314 -22.498  1.00  2.130          H  
ATOM   6109  N   LEU A 379      15.898  29.042 -19.871  1.00  1.410          N  
ATOM   6110  CA  LEU A 379      14.795  28.889 -18.905  1.00  1.510          C  
ATOM   6111  C   LEU A 379      15.187  29.567 -17.584  1.00  1.480          C  
ATOM   6112  O   LEU A 379      14.583  30.568 -17.194  1.00  1.540          O  
ATOM   6113  CB  LEU A 379      14.387  27.413 -18.636  1.00  2.070          C  
ATOM   6114  CG  LEU A 379      13.153  27.152 -17.743  1.00  2.070          C  
ATOM   6115  CD1 LEU A 379      11.885  27.726 -18.386  1.00  2.070          C  
ATOM   6116  CD2 LEU A 379      13.027  25.638 -17.550  1.00  2.070          C  
ATOM   6117  H   LEU A 379      15.934  29.877 -20.440  1.00  1.690          H  
ATOM   6118  HA  LEU A 379      13.932  29.392 -19.310  1.00  1.810          H  
ATOM   6119 1HB  LEU A 379      14.282  26.874 -19.575  1.00  2.490          H  
ATOM   6120 2HB  LEU A 379      15.147  26.939 -18.035  1.00  2.490          H  
ATOM   6121  HG  LEU A 379      13.283  27.638 -16.769  1.00  2.490          H  
ATOM   6122 1HD1 LEU A 379      11.033  27.521 -17.736  1.00  2.490          H  
ATOM   6123 2HD1 LEU A 379      11.969  28.804 -18.506  1.00  2.490          H  
ATOM   6124 3HD1 LEU A 379      11.723  27.265 -19.356  1.00  2.490          H  
ATOM   6125 1HD2 LEU A 379      12.166  25.425 -16.912  1.00  2.490          H  
ATOM   6126 2HD2 LEU A 379      12.892  25.154 -18.518  1.00  2.490          H  
ATOM   6127 3HD2 LEU A 379      13.935  25.258 -17.078  1.00  2.490          H  
ATOM   6128  N   LEU A 380      16.241  29.108 -16.891  1.00  1.420          N  
ATOM   6129  CA  LEU A 380      16.582  29.766 -15.630  1.00  1.460          C  
ATOM   6130  C   LEU A 380      16.784  31.277 -15.792  1.00  1.460          C  
ATOM   6131  O   LEU A 380      16.295  32.059 -14.981  1.00  1.560          O  
ATOM   6132  CB  LEU A 380      17.843  29.144 -15.037  1.00  2.030          C  
ATOM   6133  CG  LEU A 380      18.355  29.702 -13.694  1.00  2.030          C  
ATOM   6134  CD1 LEU A 380      17.320  29.506 -12.580  1.00  2.030          C  
ATOM   6135  CD2 LEU A 380      19.626  28.995 -13.375  1.00  2.030          C  
ATOM   6136  H   LEU A 380      16.798  28.291 -17.186  1.00  1.700          H  
ATOM   6137  HA  LEU A 380      15.748  29.606 -14.950  1.00  1.750          H  
ATOM   6138 1HB  LEU A 380      17.669  28.075 -14.914  1.00  2.430          H  
ATOM   6139 2HB  LEU A 380      18.645  29.263 -15.766  1.00  2.430          H  
ATOM   6140  HG  LEU A 380      18.552  30.767 -13.793  1.00  2.430          H  
ATOM   6141 1HD1 LEU A 380      17.714  29.894 -11.643  1.00  2.430          H  
ATOM   6142 2HD1 LEU A 380      16.401  30.036 -12.820  1.00  2.430          H  
ATOM   6143 3HD1 LEU A 380      17.110  28.444 -12.467  1.00  2.430          H  
ATOM   6144 1HD2 LEU A 380      20.043  29.376 -12.443  1.00  2.430          H  
ATOM   6145 2HD2 LEU A 380      19.442  27.927 -13.281  1.00  2.430          H  
ATOM   6146 3HD2 LEU A 380      20.310  29.171 -14.188  1.00  2.430          H  
ATOM   6147  N   LEU A 381      17.443  31.691 -16.877  1.00  1.440          N  
ATOM   6148  CA  LEU A 381      17.696  33.100 -17.152  1.00  1.530          C  
ATOM   6149  C   LEU A 381      16.514  33.829 -17.759  1.00  1.560          C  
ATOM   6150  O   LEU A 381      16.618  35.030 -18.024  1.00  1.740          O  
ATOM   6151  CB  LEU A 381      18.798  33.252 -18.212  1.00  2.110          C  
ATOM   6152  CG  LEU A 381      20.202  32.824 -17.903  1.00  2.110          C  
ATOM   6153  CD1 LEU A 381      21.003  32.911 -19.209  1.00  2.110          C  
ATOM   6154  CD2 LEU A 381      20.802  33.747 -16.843  1.00  2.110          C  
ATOM   6155  H   LEU A 381      17.836  30.996 -17.520  1.00  1.730          H  
ATOM   6156  HA  LEU A 381      17.961  33.593 -16.221  1.00  1.840          H  
ATOM   6157 1HB  LEU A 381      18.485  32.678 -19.087  1.00  2.530          H  
ATOM   6158 2HB  LEU A 381      18.842  34.298 -18.507  1.00  2.530          H  
ATOM   6159  HG  LEU A 381      20.213  31.795 -17.552  1.00  2.530          H  
ATOM   6160 1HD1 LEU A 381      22.000  32.615 -19.035  1.00  2.530          H  
ATOM   6161 2HD1 LEU A 381      20.559  32.252 -19.950  1.00  2.530          H  
ATOM   6162 3HD1 LEU A 381      20.992  33.934 -19.577  1.00  2.530          H  
ATOM   6163 1HD2 LEU A 381      21.817  33.471 -16.639  1.00  2.530          H  
ATOM   6164 2HD2 LEU A 381      20.788  34.776 -17.208  1.00  2.530          H  
ATOM   6165 3HD2 LEU A 381      20.228  33.687 -15.933  1.00  2.530          H  
ATOM   6166  N   THR A 382      15.423  33.123 -18.061  1.00  1.470          N  
ATOM   6167  CA  THR A 382      14.325  33.750 -18.767  1.00  1.520          C  
ATOM   6168  C   THR A 382      13.052  33.798 -17.931  1.00  1.630          C  
ATOM   6169  O   THR A 382      12.242  34.712 -18.067  1.00  1.800          O  
ATOM   6170  CB  THR A 382      14.086  32.981 -20.061  1.00  2.110          C  
ATOM   6171  OG1 THR A 382      13.627  31.671 -19.772  1.00  2.110          O  
ATOM   6172  CG2 THR A 382      15.448  32.839 -20.750  1.00  2.110          C  
ATOM   6173  H   THR A 382      15.342  32.151 -17.779  1.00  1.760          H  
ATOM   6174  HA  THR A 382      14.611  34.765 -19.019  1.00  1.820          H  
ATOM   6175  HB  THR A 382      13.388  33.501 -20.695  1.00  2.530          H  
ATOM   6176  HG1 THR A 382      12.682  31.698 -19.561  1.00  2.530          H  
ATOM   6177 1HG2 THR A 382      15.359  32.289 -21.644  1.00  2.530          H  
ATOM   6178 2HG2 THR A 382      15.827  33.838 -20.966  1.00  2.530          H  
ATOM   6179 3HG2 THR A 382      16.152  32.314 -20.120  1.00  2.530          H  
ATOM   6180  N   ASP A 383      12.903  32.902 -16.959  1.00  1.670          N  
ATOM   6181  CA  ASP A 383      11.747  32.973 -16.083  1.00  1.880          C  
ATOM   6182  C   ASP A 383      11.613  34.360 -15.405  1.00  1.940          C  
ATOM   6183  O   ASP A 383      10.488  34.866 -15.347  1.00  2.130          O  
ATOM   6184  CB  ASP A 383      11.767  31.875 -15.013  1.00  2.550          C  
ATOM   6185  CG  ASP A 383      11.413  30.486 -15.533  1.00  2.550          C  
ATOM   6186  OD1 ASP A 383      10.933  30.373 -16.636  1.00  2.550          O  
ATOM   6187  OD2 ASP A 383      11.597  29.549 -14.793  1.00  2.550          O  
ATOM   6188  H   ASP A 383      13.547  32.109 -16.903  1.00  2.000          H  
ATOM   6189  HA  ASP A 383      10.854  32.817 -16.692  1.00  2.260          H  
ATOM   6190 1HB  ASP A 383      12.768  31.811 -14.583  1.00  3.060          H  
ATOM   6191 2HB  ASP A 383      11.081  32.132 -14.209  1.00  3.060          H  
ATOM   6192  N   PRO A 384      12.706  35.048 -14.940  1.00  1.990          N  
ATOM   6193  CA  PRO A 384      12.679  36.387 -14.364  1.00  2.190          C  
ATOM   6194  C   PRO A 384      12.127  37.466 -15.275  1.00  2.090          C  
ATOM   6195  O   PRO A 384      11.775  38.545 -14.808  1.00  2.230          O  
ATOM   6196  CB  PRO A 384      14.152  36.657 -14.038  1.00  3.290          C  
ATOM   6197  CG  PRO A 384      14.929  35.669 -14.837  1.00  3.290          C  
ATOM   6198  CD  PRO A 384      14.092  34.449 -14.786  1.00  3.290          C  
ATOM   6199  HA  PRO A 384      12.078  36.345 -13.441  1.00  2.630          H  
ATOM   6200 1HB  PRO A 384      14.391  37.687 -14.323  1.00  3.940          H  
ATOM   6201 2HB  PRO A 384      14.348  36.574 -12.991  1.00  3.940          H  
ATOM   6202 1HG  PRO A 384      15.087  36.030 -15.870  1.00  3.940          H  
ATOM   6203 2HG  PRO A 384      15.921  35.495 -14.410  1.00  3.940          H  
ATOM   6204 1HD  PRO A 384      14.486  33.826 -15.519  1.00  3.940          H  
ATOM   6205 2HD  PRO A 384      14.180  33.978 -13.800  1.00  3.940          H  
ATOM   6206  N   LEU A 385      12.093  37.220 -16.583  1.00  1.960          N  
ATOM   6207  CA  LEU A 385      11.597  38.196 -17.532  1.00  1.940          C  
ATOM   6208  C   LEU A 385      10.179  38.615 -17.197  1.00  1.860          C  
ATOM   6209  O   LEU A 385       9.808  39.759 -17.411  1.00  2.180          O  
ATOM   6210  CB  LEU A 385      11.644  37.646 -18.957  1.00  2.720          C  
ATOM   6211  CG  LEU A 385      13.044  37.411 -19.582  1.00  2.720          C  
ATOM   6212  CD1 LEU A 385      12.859  36.651 -20.874  1.00  2.720          C  
ATOM   6213  CD2 LEU A 385      13.744  38.735 -19.864  1.00  2.720          C  
ATOM   6214  H   LEU A 385      12.350  36.309 -16.961  1.00  2.350          H  
ATOM   6215  HA  LEU A 385      12.221  39.085 -17.466  1.00  2.330          H  
ATOM   6216 1HB  LEU A 385      11.101  36.705 -18.974  1.00  3.270          H  
ATOM   6217 2HB  LEU A 385      11.119  38.349 -19.602  1.00  3.270          H  
ATOM   6218  HG  LEU A 385      13.649  36.827 -18.907  1.00  3.270          H  
ATOM   6219 1HD1 LEU A 385      13.830  36.456 -21.335  1.00  3.270          H  
ATOM   6220 2HD1 LEU A 385      12.360  35.701 -20.675  1.00  3.270          H  
ATOM   6221 3HD1 LEU A 385      12.255  37.247 -21.526  1.00  3.270          H  
ATOM   6222 1HD2 LEU A 385      14.715  38.533 -20.319  1.00  3.270          H  
ATOM   6223 2HD2 LEU A 385      13.137  39.327 -20.547  1.00  3.270          H  
ATOM   6224 3HD2 LEU A 385      13.891  39.290 -18.944  1.00  3.270          H  
ATOM   6225  N   THR A 386       9.351  37.730 -16.644  1.00  1.830          N  
ATOM   6226  CA  THR A 386       7.977  38.145 -16.399  1.00  1.920          C  
ATOM   6227  C   THR A 386       7.836  39.093 -15.203  1.00  2.170          C  
ATOM   6228  O   THR A 386       6.734  39.548 -14.894  1.00  2.440          O  
ATOM   6229  CB  THR A 386       7.032  36.937 -16.290  1.00  2.650          C  
ATOM   6230  OG1 THR A 386       7.470  36.064 -15.242  1.00  2.650          O  
ATOM   6231  CG2 THR A 386       7.024  36.188 -17.638  1.00  2.650          C  
ATOM   6232  H   THR A 386       9.642  36.773 -16.396  1.00  2.200          H  
ATOM   6233  HA  THR A 386       7.647  38.694 -17.272  1.00  2.300          H  
ATOM   6234  HB  THR A 386       6.026  37.283 -16.060  1.00  3.180          H  
ATOM   6235  HG1 THR A 386       6.799  35.394 -15.084  1.00  3.180          H  
ATOM   6236 1HG2 THR A 386       6.352  35.334 -17.574  1.00  3.180          H  
ATOM   6237 2HG2 THR A 386       6.682  36.862 -18.426  1.00  3.180          H  
ATOM   6238 3HG2 THR A 386       8.029  35.841 -17.870  1.00  3.180          H  
ATOM   6239  N   GLN A 387       8.947  39.410 -14.525  1.00  2.400          N  
ATOM   6240  CA  GLN A 387       8.917  40.365 -13.437  1.00  2.640          C  
ATOM   6241  C   GLN A 387       9.294  41.763 -13.940  1.00  2.750          C  
ATOM   6242  O   GLN A 387       9.148  42.747 -13.207  1.00  3.140          O  
ATOM   6243  CB  GLN A 387       9.893  39.960 -12.332  1.00  3.600          C  
ATOM   6244  CG  GLN A 387       9.620  38.609 -11.743  1.00  3.600          C  
ATOM   6245  CD  GLN A 387       8.251  38.503 -11.173  1.00  3.600          C  
ATOM   6246  OE1 GLN A 387       7.847  39.319 -10.341  1.00  3.600          O  
ATOM   6247  NE2 GLN A 387       7.510  37.498 -11.612  1.00  3.600          N  
ATOM   6248  H   GLN A 387       9.847  39.002 -14.790  1.00  2.880          H  
ATOM   6249  HA  GLN A 387       7.907  40.411 -13.032  1.00  3.170          H  
ATOM   6250 1HB  GLN A 387      10.909  39.948 -12.737  1.00  4.320          H  
ATOM   6251 2HB  GLN A 387       9.872  40.693 -11.529  1.00  4.320          H  
ATOM   6252 1HG  GLN A 387       9.746  37.847 -12.514  1.00  4.320          H  
ATOM   6253 2HG  GLN A 387      10.324  38.453 -10.937  1.00  4.320          H  
ATOM   6254 1HE2 GLN A 387       6.577  37.376 -11.269  1.00  4.320          H  
ATOM   6255 2HE2 GLN A 387       7.879  36.862 -12.296  1.00  4.320          H  
ATOM   6256  N   ARG A 388       9.841  41.848 -15.164  1.00  2.760          N  
ATOM   6257  CA  ARG A 388      10.312  43.111 -15.735  1.00  3.030          C  
ATOM   6258  C   ARG A 388      10.068  43.047 -17.261  1.00  3.360          C  
ATOM   6259  O   ARG A 388      10.734  42.257 -17.919  1.00  3.710          O  
ATOM   6260  CB  ARG A 388      11.812  43.297 -15.460  1.00  4.130          C  
ATOM   6261  CG  ARG A 388      12.233  43.425 -13.960  1.00  4.130          C  
ATOM   6262  CD  ARG A 388      11.798  44.713 -13.333  1.00  4.130          C  
ATOM   6263  NE  ARG A 388      12.268  44.839 -11.946  1.00  4.130          N  
ATOM   6264  CZ  ARG A 388      11.637  44.352 -10.835  1.00  4.130          C  
ATOM   6265  NH1 ARG A 388      10.493  43.686 -10.913  1.00  4.130          N  
ATOM   6266  NH2 ARG A 388      12.189  44.553  -9.646  1.00  4.130          N  
ATOM   6267  H   ARG A 388       9.887  41.017 -15.761  1.00  3.310          H  
ATOM   6268  HA  ARG A 388       9.799  43.925 -15.267  1.00  3.640          H  
ATOM   6269 1HB  ARG A 388      12.352  42.446 -15.872  1.00  4.960          H  
ATOM   6270 2HB  ARG A 388      12.165  44.183 -15.972  1.00  4.960          H  
ATOM   6271 1HG  ARG A 388      11.842  42.598 -13.379  1.00  4.960          H  
ATOM   6272 2HG  ARG A 388      13.320  43.396 -13.906  1.00  4.960          H  
ATOM   6273 1HD  ARG A 388      12.220  45.536 -13.900  1.00  4.960          H  
ATOM   6274 2HD  ARG A 388      10.717  44.798 -13.340  1.00  4.960          H  
ATOM   6275  HE  ARG A 388      13.140  45.331 -11.803  1.00  4.960          H  
ATOM   6276 1HH1 ARG A 388      10.040  43.491 -11.820  1.00  4.960          H  
ATOM   6277 2HH1 ARG A 388      10.057  43.333 -10.076  1.00  4.960          H  
ATOM   6278 1HH2 ARG A 388      13.073  45.041  -9.580  1.00  4.960          H  
ATOM   6279 2HH2 ARG A 388      11.744  44.205  -8.807  1.00  4.960          H  
ATOM   6280  N   LEU A 389       9.219  43.901 -17.882  1.00  3.740          N  
ATOM   6281  CA  LEU A 389       8.452  45.041 -17.355  1.00  4.280          C  
ATOM   6282  C   LEU A 389       9.373  46.088 -16.738  1.00  5.230          C  
ATOM   6283  O   LEU A 389       9.001  46.783 -15.802  1.00  5.830          O  
ATOM   6284  CB  LEU A 389       7.377  44.587 -16.336  1.00  5.780          C  
ATOM   6285  CG  LEU A 389       6.411  43.489 -16.794  1.00  5.780          C  
ATOM   6286  CD1 LEU A 389       5.555  43.096 -15.631  1.00  5.780          C  
ATOM   6287  CD2 LEU A 389       5.552  43.987 -17.938  1.00  5.780          C  
ATOM   6288  H   LEU A 389       9.074  43.699 -18.873  1.00  4.490          H  
ATOM   6289  HA  LEU A 389       7.945  45.522 -18.189  1.00  5.140          H  
ATOM   6290 1HB  LEU A 389       7.782  44.294 -15.396  1.00  6.930          H  
ATOM   6291 2HB  LEU A 389       6.756  45.460 -16.137  1.00  6.930          H  
ATOM   6292  HG  LEU A 389       6.969  42.613 -17.107  1.00  6.930          H  
ATOM   6293 1HD1 LEU A 389       4.870  42.302 -15.937  1.00  6.930          H  
ATOM   6294 2HD1 LEU A 389       6.190  42.728 -14.819  1.00  6.930          H  
ATOM   6295 3HD1 LEU A 389       4.985  43.954 -15.286  1.00  6.930          H  
ATOM   6296 1HD2 LEU A 389       4.852  43.208 -18.226  1.00  6.930          H  
ATOM   6297 2HD2 LEU A 389       5.000  44.862 -17.615  1.00  6.930          H  
ATOM   6298 3HD2 LEU A 389       6.170  44.246 -18.794  1.00  6.930          H  
ATOM   6299  N   LEU A 390      10.588  46.226 -17.287  1.00  5.720          N  
ATOM   6300  CA  LEU A 390      11.569  47.178 -16.762  1.00  6.870          C  
ATOM   6301  C   LEU A 390      11.064  48.608 -16.808  1.00  7.240          C  
ATOM   6302  O   LEU A 390      11.397  49.422 -15.939  1.00  8.120          O  
ATOM   6303  CB  LEU A 390      12.920  47.054 -17.487  1.00  9.160          C  
ATOM   6304  CG  LEU A 390      14.124  47.918 -16.904  1.00  9.160          C  
ATOM   6305  CD1 LEU A 390      14.410  47.548 -15.430  1.00  9.160          C  
ATOM   6306  CD2 LEU A 390      15.381  47.665 -17.749  1.00  9.160          C  
ATOM   6307  H   LEU A 390      10.837  45.654 -18.086  1.00  6.860          H  
ATOM   6308  HA  LEU A 390      11.726  46.923 -15.723  1.00  8.240          H  
ATOM   6309 1HB  LEU A 390      13.223  46.011 -17.472  1.00 10.990          H  
ATOM   6310 2HB  LEU A 390      12.778  47.353 -18.525  1.00 10.990          H  
ATOM   6311  HG  LEU A 390      13.866  48.979 -16.942  1.00 10.990          H  
ATOM   6312 1HD1 LEU A 390      15.241  48.154 -15.071  1.00 10.990          H  
ATOM   6313 2HD1 LEU A 390      13.544  47.747 -14.809  1.00 10.990          H  
ATOM   6314 3HD1 LEU A 390      14.673  46.495 -15.364  1.00 10.990          H  
ATOM   6315 1HD2 LEU A 390      16.206  48.266 -17.361  1.00 10.990          H  
ATOM   6316 2HD2 LEU A 390      15.652  46.610 -17.705  1.00 10.990          H  
ATOM   6317 3HD2 LEU A 390      15.185  47.948 -18.783  1.00 10.990          H  
ATOM   6318  N   SER A 391      10.208  48.925 -17.781  1.00  6.750          N  
ATOM   6319  CA  SER A 391       9.677  50.266 -17.882  1.00  7.290          C  
ATOM   6320  C   SER A 391       8.920  50.650 -16.611  1.00  7.530          C  
ATOM   6321  O   SER A 391       8.759  51.841 -16.336  1.00  8.080          O  
ATOM   6322  CB  SER A 391       8.761  50.366 -19.086  1.00  9.990          C  
ATOM   6323  OG  SER A 391       7.621  49.561 -18.925  1.00  9.990          O  
ATOM   6324  H   SER A 391       9.944  48.253 -18.487  1.00  8.100          H  
ATOM   6325  HA  SER A 391      10.510  50.955 -18.015  1.00  8.750          H  
ATOM   6326 1HB  SER A 391       8.458  51.406 -19.219  1.00 11.990          H  
ATOM   6327 2HB  SER A 391       9.301  50.065 -19.980  1.00 11.990          H  
ATOM   6328  HG  SER A 391       7.075  49.715 -19.704  1.00 11.990          H  
ATOM   6329  N   ALA A 392       8.451  49.663 -15.824  1.00  7.390          N  
ATOM   6330  CA  ALA A 392       7.763  49.958 -14.584  1.00  7.970          C  
ATOM   6331  C   ALA A 392       8.710  50.673 -13.637  1.00  8.850          C  
ATOM   6332  O   ALA A 392       8.305  51.588 -12.921  1.00  9.520          O  
ATOM   6333  CB  ALA A 392       7.250  48.689 -13.938  1.00 10.930          C  
ATOM   6334  H   ALA A 392       8.610  48.684 -16.070  1.00  8.870          H  
ATOM   6335  HA  ALA A 392       6.926  50.618 -14.803  1.00  9.560          H  
ATOM   6336 1HB  ALA A 392       6.729  48.932 -13.014  1.00 13.110          H  
ATOM   6337 2HB  ALA A 392       6.568  48.187 -14.623  1.00 13.110          H  
ATOM   6338 3HB  ALA A 392       8.090  48.031 -13.720  1.00 13.110          H  
ATOM   6339  N   LYS A 393       9.986  50.258 -13.633  1.00  9.030          N  
ATOM   6340  CA  LYS A 393      10.984  50.844 -12.761  1.00 10.080          C  
ATOM   6341  C   LYS A 393      11.178  52.278 -13.149  1.00 10.510          C  
ATOM   6342  O   LYS A 393      11.258  53.163 -12.297  1.00 11.280          O  
ATOM   6343  CB  LYS A 393      12.318  50.105 -12.858  1.00 13.690          C  
ATOM   6344  CG  LYS A 393      13.405  50.654 -11.938  1.00 13.690          C  
ATOM   6345  CD  LYS A 393      14.687  49.838 -12.037  1.00 13.690          C  
ATOM   6346  CE  LYS A 393      15.776  50.431 -11.158  1.00 13.690          C  
ATOM   6347  NZ  LYS A 393      17.029  49.657 -11.236  1.00 13.690          N  
ATOM   6348  H   LYS A 393      10.290  49.540 -14.288  1.00 10.840          H  
ATOM   6349  HA  LYS A 393      10.625  50.811 -11.734  1.00 12.100          H  
ATOM   6350 1HB  LYS A 393      12.169  49.049 -12.633  1.00 16.430          H  
ATOM   6351 2HB  LYS A 393      12.694  50.170 -13.881  1.00 16.430          H  
ATOM   6352 1HG  LYS A 393      13.635  51.690 -12.217  1.00 16.430          H  
ATOM   6353 2HG  LYS A 393      13.050  50.648 -10.907  1.00 16.430          H  
ATOM   6354 1HD  LYS A 393      14.500  48.808 -11.724  1.00 16.430          H  
ATOM   6355 2HD  LYS A 393      15.031  49.831 -13.072  1.00 16.430          H  
ATOM   6356 1HE  LYS A 393      15.971  51.456 -11.474  1.00 16.430          H  
ATOM   6357 2HE  LYS A 393      15.434  50.439 -10.123  1.00 16.430          H  
ATOM   6358 1HZ  LYS A 393      17.726  50.071 -10.633  1.00 16.430          H  
ATOM   6359 2HZ  LYS A 393      16.846  48.691 -10.915  1.00 16.430          H  
ATOM   6360 3HZ  LYS A 393      17.369  49.644 -12.179  1.00 16.430          H  
ATOM   6361  N   HIS A 394      11.248  52.497 -14.454  1.00 10.180          N  
ATOM   6362  CA  HIS A 394      11.491  53.826 -14.975  1.00 10.730          C  
ATOM   6363  C   HIS A 394      10.321  54.751 -14.627  1.00 10.700          C  
ATOM   6364  O   HIS A 394      10.536  55.909 -14.262  1.00 11.450          O  
ATOM   6365  CB  HIS A 394      11.699  53.735 -16.480  1.00 14.800          C  
ATOM   6366  CG  HIS A 394      12.921  52.928 -16.831  1.00 14.800          C  
ATOM   6367  ND1 HIS A 394      13.149  52.440 -18.099  1.00 14.800          N  
ATOM   6368  CD2 HIS A 394      13.966  52.501 -16.068  1.00 14.800          C  
ATOM   6369  CE1 HIS A 394      14.280  51.749 -18.103  1.00 14.800          C  
ATOM   6370  NE2 HIS A 394      14.791  51.776 -16.887  1.00 14.800          N  
ATOM   6371  H   HIS A 394      11.186  51.679 -15.072  1.00 12.220          H  
ATOM   6372  HA  HIS A 394      12.393  54.241 -14.523  1.00 12.880          H  
ATOM   6373 1HB  HIS A 394      10.829  53.279 -16.946  1.00 17.760          H  
ATOM   6374 2HB  HIS A 394      11.812  54.735 -16.894  1.00 17.760          H  
ATOM   6375  HD1 HIS A 394      12.705  52.766 -18.934  1.00 17.760          H  
ATOM   6376  HD2 HIS A 394      14.220  52.630 -15.011  1.00 17.760          H  
ATOM   6377  HE1 HIS A 394      14.637  51.275 -19.016  1.00 17.760          H  
ATOM   6378  N   LEU A 395       9.088  54.237 -14.717  1.00  9.980          N  
ATOM   6379  CA  LEU A 395       7.911  55.017 -14.354  1.00 10.130          C  
ATOM   6380  C   LEU A 395       7.905  55.326 -12.853  1.00 10.800          C  
ATOM   6381  O   LEU A 395       7.530  56.433 -12.437  1.00 11.450          O  
ATOM   6382  CB  LEU A 395       6.644  54.270 -14.795  1.00 14.120          C  
ATOM   6383  CG  LEU A 395       6.420  54.188 -16.348  1.00 14.120          C  
ATOM   6384  CD1 LEU A 395       5.272  53.230 -16.660  1.00 14.120          C  
ATOM   6385  CD2 LEU A 395       6.102  55.569 -16.905  1.00 14.120          C  
ATOM   6386  H   LEU A 395       8.973  53.290 -15.090  1.00 11.980          H  
ATOM   6387  HA  LEU A 395       7.965  55.967 -14.869  1.00 12.160          H  
ATOM   6388 1HB  LEU A 395       6.704  53.250 -14.415  1.00 16.950          H  
ATOM   6389 2HB  LEU A 395       5.779  54.753 -14.348  1.00 16.950          H  
ATOM   6390  HG  LEU A 395       7.319  53.810 -16.823  1.00 16.950          H  
ATOM   6391 1HD1 LEU A 395       5.130  53.173 -17.739  1.00 16.950          H  
ATOM   6392 2HD1 LEU A 395       5.517  52.240 -16.275  1.00 16.950          H  
ATOM   6393 3HD1 LEU A 395       4.368  53.577 -16.198  1.00 16.950          H  
ATOM   6394 1HD2 LEU A 395       5.959  55.481 -17.956  1.00 16.950          H  
ATOM   6395 2HD2 LEU A 395       5.208  55.943 -16.451  1.00 16.950          H  
ATOM   6396 3HD2 LEU A 395       6.909  56.262 -16.724  1.00 16.950          H  
ATOM   6397  N   LEU A 396       8.327  54.368 -12.013  1.00 10.890          N  
ATOM   6398  CA  LEU A 396       8.391  54.639 -10.581  1.00 11.670          C  
ATOM   6399  C   LEU A 396       9.411  55.745 -10.298  1.00 12.330          C  
ATOM   6400  O   LEU A 396       9.171  56.617  -9.456  1.00 13.110          O  
ATOM   6401  CB  LEU A 396       8.760  53.363  -9.802  1.00 16.030          C  
ATOM   6402  CG  LEU A 396       7.682  52.223  -9.750  1.00 16.030          C  
ATOM   6403  CD1 LEU A 396       8.313  50.960  -9.159  1.00 16.030          C  
ATOM   6404  CD2 LEU A 396       6.490  52.657  -8.897  1.00 16.030          C  
ATOM   6405  H   LEU A 396       8.553  53.434 -12.372  1.00 13.070          H  
ATOM   6406  HA  LEU A 396       7.419  54.997 -10.259  1.00 14.000          H  
ATOM   6407 1HB  LEU A 396       9.658  52.943 -10.255  1.00 19.230          H  
ATOM   6408 2HB  LEU A 396       8.998  53.643  -8.779  1.00 19.230          H  
ATOM   6409  HG  LEU A 396       7.340  52.001 -10.750  1.00 19.230          H  
ATOM   6410 1HD1 LEU A 396       7.571  50.162  -9.133  1.00 19.230          H  
ATOM   6411 2HD1 LEU A 396       9.152  50.649  -9.779  1.00 19.230          H  
ATOM   6412 3HD1 LEU A 396       8.663  51.163  -8.150  1.00 19.230          H  
ATOM   6413 1HD2 LEU A 396       5.757  51.850  -8.872  1.00 19.230          H  
ATOM   6414 2HD2 LEU A 396       6.827  52.873  -7.885  1.00 19.230          H  
ATOM   6415 3HD2 LEU A 396       6.023  53.540  -9.318  1.00 19.230          H  
ATOM   6416  N   GLU A 397      10.547  55.730 -11.016  1.00 12.270          N  
ATOM   6417  CA  GLU A 397      11.579  56.759 -10.864  1.00 13.000          C  
ATOM   6418  C   GLU A 397      11.109  58.155 -11.300  1.00 13.360          C  
ATOM   6419  O   GLU A 397      11.385  59.145 -10.616  1.00 14.180          O  
ATOM   6420  CB  GLU A 397      12.824  56.412 -11.697  1.00 17.910          C  
ATOM   6421  CG  GLU A 397      13.668  55.226 -11.220  1.00 17.910          C  
ATOM   6422  CD  GLU A 397      14.777  54.898 -12.216  1.00 17.910          C  
ATOM   6423  OE1 GLU A 397      14.780  55.502 -13.277  1.00 17.910          O  
ATOM   6424  OE2 GLU A 397      15.599  54.063 -11.933  1.00 17.910          O  
ATOM   6425  H   GLU A 397      10.716  54.944 -11.653  1.00 14.720          H  
ATOM   6426  HA  GLU A 397      11.859  56.805  -9.813  1.00 15.600          H  
ATOM   6427 1HB  GLU A 397      12.515  56.196 -12.714  1.00 21.490          H  
ATOM   6428 2HB  GLU A 397      13.475  57.283 -11.741  1.00 21.490          H  
ATOM   6429 1HG  GLU A 397      14.117  55.481 -10.262  1.00 21.490          H  
ATOM   6430 2HG  GLU A 397      13.036  54.360 -11.071  1.00 21.490          H  
ATOM   6431  N   THR A 398      10.356  58.235 -12.412  1.00 12.910          N  
ATOM   6432  CA  THR A 398       9.902  59.524 -12.940  1.00 13.230          C  
ATOM   6433  C   THR A 398       8.546  59.977 -12.406  1.00 13.100          C  
ATOM   6434  O   THR A 398       8.159  61.131 -12.609  1.00 13.300          O  
ATOM   6435  CB  THR A 398       9.860  59.518 -14.483  1.00 18.390          C  
ATOM   6436  OG1 THR A 398       8.911  58.548 -14.947  1.00 18.390          O  
ATOM   6437  CG2 THR A 398      11.243  59.166 -15.024  1.00 18.390          C  
ATOM   6438  H   THR A 398      10.186  57.388 -12.966  1.00 15.490          H  
ATOM   6439  HA  THR A 398      10.632  60.275 -12.641  1.00 15.880          H  
ATOM   6440  HB  THR A 398       9.566  60.502 -14.841  1.00 22.070          H  
ATOM   6441  HG1 THR A 398       8.795  58.651 -15.896  1.00 22.070          H  
ATOM   6442 1HG2 THR A 398      11.217  59.166 -16.112  1.00 22.070          H  
ATOM   6443 2HG2 THR A 398      11.963  59.904 -14.676  1.00 22.070          H  
ATOM   6444 3HG2 THR A 398      11.539  58.184 -14.671  1.00 22.070          H  
ATOM   6445  N   ARG A 399       7.868  59.106 -11.659  1.00 12.950          N  
ATOM   6446  CA  ARG A 399       6.562  59.355 -11.055  1.00 13.100          C  
ATOM   6447  C   ARG A 399       5.477  59.551 -12.104  1.00 13.250          C  
ATOM   6448  O   ARG A 399       4.712  60.519 -12.064  1.00 13.250          O  
ATOM   6449  CB  ARG A 399       6.595  60.588 -10.140  1.00 18.280          C  
ATOM   6450  CG  ARG A 399       7.812  60.693  -9.186  1.00 18.280          C  
ATOM   6451  CD  ARG A 399       7.977  59.502  -8.332  1.00 18.280          C  
ATOM   6452  NE  ARG A 399       6.867  59.307  -7.418  1.00 18.280          N  
ATOM   6453  CZ  ARG A 399       6.450  58.114  -6.921  1.00 18.280          C  
ATOM   6454  NH1 ARG A 399       7.028  56.970  -7.276  1.00 18.280          N  
ATOM   6455  NH2 ARG A 399       5.441  58.095  -6.057  1.00 18.280          N  
ATOM   6456  H   ARG A 399       8.243  58.160 -11.581  1.00 15.540          H  
ATOM   6457  HA  ARG A 399       6.295  58.480 -10.462  1.00 15.720          H  
ATOM   6458 1HB  ARG A 399       6.562  61.497 -10.737  1.00 21.940          H  
ATOM   6459 2HB  ARG A 399       5.701  60.585  -9.520  1.00 21.940          H  
ATOM   6460 1HG  ARG A 399       8.731  60.829  -9.753  1.00 21.940          H  
ATOM   6461 2HG  ARG A 399       7.672  61.550  -8.533  1.00 21.940          H  
ATOM   6462 1HD  ARG A 399       8.062  58.645  -8.952  1.00 21.940          H  
ATOM   6463 2HD  ARG A 399       8.890  59.607  -7.747  1.00 21.940          H  
ATOM   6464  HE  ARG A 399       6.384  60.136  -7.101  1.00 21.940          H  
ATOM   6465 1HH1 ARG A 399       7.806  56.943  -7.967  1.00 21.940          H  
ATOM   6466 2HH1 ARG A 399       6.697  56.105  -6.877  1.00 21.940          H  
ATOM   6467 1HH2 ARG A 399       4.996  58.959  -5.780  1.00 21.940          H  
ATOM   6468 2HH2 ARG A 399       5.116  57.219  -5.673  1.00 21.940          H  
ATOM   6469  N   SER A 400       5.392  58.608 -13.037  1.00 13.550          N  
ATOM   6470  CA  SER A 400       4.372  58.695 -14.080  1.00 13.910          C  
ATOM   6471  C   SER A 400       3.752  57.346 -14.426  1.00 13.720          C  
ATOM   6472  O   SER A 400       3.889  56.372 -13.681  1.00 13.860          O  
ATOM   6473  CB  SER A 400       4.960  59.316 -15.327  1.00 19.330          C  
ATOM   6474  OG  SER A 400       3.941  59.644 -16.229  1.00 19.330          O  
ATOM   6475  H   SER A 400       6.071  57.839 -13.005  1.00 16.260          H  
ATOM   6476  HA  SER A 400       3.573  59.342 -13.722  1.00 16.690          H  
ATOM   6477 1HB  SER A 400       5.522  60.212 -15.056  1.00 23.200          H  
ATOM   6478 2HB  SER A 400       5.657  58.618 -15.790  1.00 23.200          H  
ATOM   6479  HG  SER A 400       4.377  60.059 -16.986  1.00 23.200          H  
ATOM   6480  N   SER A 401       3.004  57.311 -15.526  1.00 13.680          N  
ATOM   6481  CA  SER A 401       2.321  56.091 -15.958  1.00 13.500          C  
ATOM   6482  C   SER A 401       2.065  56.078 -17.463  1.00 13.690          C  
ATOM   6483  O   SER A 401       2.057  57.124 -18.118  1.00 13.900          O  
ATOM   6484  CB  SER A 401       1.011  55.903 -15.200  1.00 18.970          C  
ATOM   6485  OG  SER A 401       0.059  56.889 -15.512  1.00 18.970          O  
ATOM   6486  H   SER A 401       2.934  58.161 -16.077  1.00 16.420          H  
ATOM   6487  HA  SER A 401       2.958  55.247 -15.717  1.00 16.200          H  
ATOM   6488 1HB  SER A 401       0.596  54.922 -15.429  1.00 22.770          H  
ATOM   6489 2HB  SER A 401       1.207  55.922 -14.128  1.00 22.770          H  
ATOM   6490  HG  SER A 401      -0.729  56.675 -14.951  1.00 22.770          H  
ATOM   6491  N   LYS A 402       1.856  54.876 -18.012  1.00 13.830          N  
ATOM   6492  CA  LYS A 402       1.544  54.685 -19.428  1.00 14.270          C  
ATOM   6493  C   LYS A 402       0.411  53.695 -19.658  1.00 14.590          C  
ATOM   6494  O   LYS A 402       0.221  52.760 -18.874  1.00 14.640          O  
ATOM   6495  CB  LYS A 402       2.783  54.230 -20.186  1.00 19.800          C  
ATOM   6496  CG  LYS A 402       3.866  55.268 -20.239  1.00 19.800          C  
ATOM   6497  CD  LYS A 402       5.058  54.779 -20.991  1.00 19.800          C  
ATOM   6498  CE  LYS A 402       6.126  55.844 -21.083  1.00 19.800          C  
ATOM   6499  NZ  LYS A 402       7.286  55.347 -21.792  1.00 19.800          N  
ATOM   6500  H   LYS A 402       1.893  54.064 -17.415  1.00 16.600          H  
ATOM   6501  HA  LYS A 402       1.223  55.643 -19.838  1.00 17.120          H  
ATOM   6502 1HB  LYS A 402       3.190  53.335 -19.715  1.00 23.760          H  
ATOM   6503 2HB  LYS A 402       2.505  53.967 -21.208  1.00 23.760          H  
ATOM   6504 1HG  LYS A 402       3.478  56.166 -20.721  1.00 23.760          H  
ATOM   6505 2HG  LYS A 402       4.158  55.529 -19.242  1.00 23.760          H  
ATOM   6506 1HD  LYS A 402       5.477  53.909 -20.480  1.00 23.760          H  
ATOM   6507 2HD  LYS A 402       4.765  54.481 -21.997  1.00 23.760          H  
ATOM   6508 1HE  LYS A 402       5.729  56.707 -21.615  1.00 23.760          H  
ATOM   6509 2HE  LYS A 402       6.428  56.154 -20.090  1.00 23.760          H  
ATOM   6510 1HZ  LYS A 402       8.023  56.067 -21.872  1.00 23.760          H  
ATOM   6511 2HZ  LYS A 402       7.679  54.558 -21.318  1.00 23.760          H  
ATOM   6512 3HZ  LYS A 402       7.019  55.069 -22.723  1.00 23.760          H  
ATOM   6513  N   ILE A 403      -0.315  53.909 -20.756  1.00 14.960          N  
ATOM   6514  CA  ILE A 403      -1.419  53.059 -21.194  1.00 15.450          C  
ATOM   6515  C   ILE A 403      -1.253  52.580 -22.625  1.00 16.010          C  
ATOM   6516  O   ILE A 403      -0.951  53.378 -23.514  1.00 16.260          O  
ATOM   6517  CB  ILE A 403      -2.753  53.825 -21.117  1.00 21.430          C  
ATOM   6518  CG1 ILE A 403      -2.998  54.254 -19.715  1.00 21.430          C  
ATOM   6519  CG2 ILE A 403      -3.934  52.934 -21.634  1.00 21.430          C  
ATOM   6520  CD1 ILE A 403      -4.091  55.227 -19.559  1.00 21.430          C  
ATOM   6521  H   ILE A 403      -0.077  54.709 -21.328  1.00 17.950          H  
ATOM   6522  HA  ILE A 403      -1.466  52.187 -20.543  1.00 18.540          H  
ATOM   6523  HB  ILE A 403      -2.687  54.715 -21.718  1.00 25.720          H  
ATOM   6524 1HG1 ILE A 403      -3.216  53.377 -19.148  1.00 25.720          H  
ATOM   6525 2HG1 ILE A 403      -2.113  54.713 -19.307  1.00 25.720          H  
ATOM   6526 1HG2 ILE A 403      -4.866  53.466 -21.588  1.00 25.720          H  
ATOM   6527 2HG2 ILE A 403      -3.773  52.655 -22.658  1.00 25.720          H  
ATOM   6528 3HG2 ILE A 403      -4.010  52.037 -21.025  1.00 25.720          H  
ATOM   6529 1HD1 ILE A 403      -4.193  55.468 -18.536  1.00 25.720          H  
ATOM   6530 2HD1 ILE A 403      -3.836  56.120 -20.111  1.00 25.720          H  
ATOM   6531 3HD1 ILE A 403      -5.023  54.840 -19.912  1.00 25.720          H  
ATOM   6532  N   ASP A 404      -1.429  51.281 -22.854  1.00 16.260          N  
ATOM   6533  CA  ASP A 404      -1.407  50.785 -24.222  1.00 17.060          C  
ATOM   6534  C   ASP A 404      -2.862  50.918 -24.682  1.00 17.460          C  
ATOM   6535  O   ASP A 404      -3.732  50.167 -24.231  1.00 17.470          O  
ATOM   6536  CB  ASP A 404      -0.948  49.327 -24.329  1.00 23.560          C  
ATOM   6537  CG  ASP A 404      -0.794  48.914 -25.795  1.00 23.560          C  
ATOM   6538  OD1 ASP A 404      -0.923  49.785 -26.620  1.00 23.560          O  
ATOM   6539  OD2 ASP A 404      -0.533  47.764 -26.088  1.00 23.560          O  
ATOM   6540  H   ASP A 404      -1.629  50.655 -22.089  1.00 19.510          H  
ATOM   6541  HA  ASP A 404      -0.774  51.417 -24.845  1.00 20.470          H  
ATOM   6542 1HB  ASP A 404       0.008  49.197 -23.819  1.00 28.280          H  
ATOM   6543 2HB  ASP A 404      -1.676  48.675 -23.852  1.00 28.280          H  
ATOM   6544  N   TRP A 405      -3.152  51.951 -25.456  1.00 17.910          N  
ATOM   6545  CA  TRP A 405      -4.523  52.276 -25.828  1.00 18.410          C  
ATOM   6546  C   TRP A 405      -5.082  51.445 -26.973  1.00 19.440          C  
ATOM   6547  O   TRP A 405      -4.381  51.140 -27.936  1.00 19.930          O  
ATOM   6548  CB  TRP A 405      -4.641  53.732 -26.208  1.00 25.570          C  
ATOM   6549  CG  TRP A 405      -4.505  54.695 -25.080  1.00 25.570          C  
ATOM   6550  CD1 TRP A 405      -3.432  55.471 -24.792  1.00 25.570          C  
ATOM   6551  CD2 TRP A 405      -5.499  55.003 -24.083  1.00 25.570          C  
ATOM   6552  NE1 TRP A 405      -3.700  56.259 -23.706  1.00 25.570          N  
ATOM   6553  CE2 TRP A 405      -4.961  55.984 -23.264  1.00 25.570          C  
ATOM   6554  CE3 TRP A 405      -6.787  54.536 -23.831  1.00 25.570          C  
ATOM   6555  CZ2 TRP A 405      -5.665  56.519 -22.220  1.00 25.570          C  
ATOM   6556  CZ3 TRP A 405      -7.489  55.068 -22.769  1.00 25.570          C  
ATOM   6557  CH2 TRP A 405      -6.941  56.037 -21.984  1.00 25.570          C  
ATOM   6558  H   TRP A 405      -2.387  52.517 -25.801  1.00 21.490          H  
ATOM   6559  HA  TRP A 405      -5.149  52.105 -24.953  1.00 22.090          H  
ATOM   6560 1HB  TRP A 405      -3.883  53.976 -26.958  1.00 30.690          H  
ATOM   6561 2HB  TRP A 405      -5.595  53.884 -26.673  1.00 30.690          H  
ATOM   6562  HD1 TRP A 405      -2.500  55.481 -25.354  1.00 30.690          H  
ATOM   6563  HE1 TRP A 405      -3.068  56.932 -23.300  1.00 30.690          H  
ATOM   6564  HE3 TRP A 405      -7.231  53.771 -24.460  1.00 30.690          H  
ATOM   6565  HZ2 TRP A 405      -5.242  57.290 -21.589  1.00 30.690          H  
ATOM   6566  HZ3 TRP A 405      -8.494  54.698 -22.577  1.00 30.690          H  
ATOM   6567  HH2 TRP A 405      -7.520  56.439 -21.155  1.00 30.690          H  
ATOM   6568  N   GLY A 406      -6.375  51.123 -26.894  1.00 19.840          N  
ATOM   6569  CA  GLY A 406      -7.023  50.383 -27.966  1.00 20.890          C  
ATOM   6570  C   GLY A 406      -7.464  51.286 -29.117  1.00 21.300          C  
ATOM   6571  O   GLY A 406      -7.242  52.506 -29.107  1.00 21.130          O  
ATOM   6572  H   GLY A 406      -6.905  51.373 -26.073  1.00 23.810          H  
ATOM   6573 1HA  GLY A 406      -6.334  49.624 -28.342  1.00 25.070          H  
ATOM   6574 2HA  GLY A 406      -7.885  49.852 -27.566  1.00 25.070          H  
ATOM   6575  N   THR A 407      -8.168  50.684 -30.074  1.00 21.930          N  
ATOM   6576  CA  THR A 407      -8.602  51.370 -31.281  1.00 22.460          C  
ATOM   6577  C   THR A 407      -9.525  52.561 -31.066  1.00 22.340          C  
ATOM   6578  O   THR A 407      -9.281  53.629 -31.620  1.00 22.490          O  
ATOM   6579  CB  THR A 407      -9.313  50.374 -32.228  1.00 31.230          C  
ATOM   6580  OG1 THR A 407      -8.394  49.335 -32.605  1.00 31.230          O  
ATOM   6581  CG2 THR A 407      -9.790  51.100 -33.493  1.00 31.230          C  
ATOM   6582  H   THR A 407      -8.341  49.690 -30.008  1.00 26.320          H  
ATOM   6583  HA  THR A 407      -7.708  51.736 -31.788  1.00 26.950          H  
ATOM   6584  HB  THR A 407     -10.167  49.928 -31.720  1.00 37.480          H  
ATOM   6585  HG1 THR A 407      -8.865  48.647 -33.087  1.00 37.480          H  
ATOM   6586 1HG2 THR A 407     -10.277  50.390 -34.156  1.00 37.480          H  
ATOM   6587 2HG2 THR A 407     -10.501  51.889 -33.247  1.00 37.480          H  
ATOM   6588 3HG2 THR A 407      -8.935  51.541 -34.006  1.00 37.480          H  
ATOM   6589  N   ASN A 408     -10.561  52.434 -30.237  1.00 22.140          N  
ATOM   6590  CA  ASN A 408     -11.499  53.556 -30.139  1.00 22.120          C  
ATOM   6591  C   ASN A 408     -10.804  54.833 -29.682  1.00 22.000          C  
ATOM   6592  O   ASN A 408     -11.071  55.920 -30.204  1.00 22.130          O  
ATOM   6593  CB  ASN A 408     -12.627  53.211 -29.191  1.00 30.980          C  
ATOM   6594  CG  ASN A 408     -13.578  52.203 -29.765  1.00 30.980          C  
ATOM   6595  OD1 ASN A 408     -13.663  52.005 -30.981  1.00 30.980          O  
ATOM   6596  ND2 ASN A 408     -14.302  51.550 -28.900  1.00 30.980          N  
ATOM   6597  H   ASN A 408     -10.720  51.563 -29.753  1.00 26.570          H  
ATOM   6598  HA  ASN A 408     -11.912  53.749 -31.131  1.00 26.540          H  
ATOM   6599 1HB  ASN A 408     -12.214  52.816 -28.263  1.00 37.170          H  
ATOM   6600 2HB  ASN A 408     -13.181  54.115 -28.945  1.00 37.170          H  
ATOM   6601 1HD2 ASN A 408     -14.956  50.862 -29.216  1.00 37.170          H  
ATOM   6602 2HD2 ASN A 408     -14.208  51.735 -27.922  1.00 37.170          H  
ATOM   6603  N   PHE A 409      -9.895  54.699 -28.724  1.00 21.760          N  
ATOM   6604  CA  PHE A 409      -9.125  55.832 -28.249  1.00 21.810          C  
ATOM   6605  C   PHE A 409      -8.272  56.388 -29.372  1.00 22.320          C  
ATOM   6606  O   PHE A 409      -8.308  57.577 -29.677  1.00 22.560          O  
ATOM   6607  CB  PHE A 409      -8.202  55.435 -27.119  1.00 30.510          C  
ATOM   6608  CG  PHE A 409      -7.360  56.565 -26.603  1.00 30.510          C  
ATOM   6609  CD1 PHE A 409      -7.841  57.407 -25.618  1.00 30.510          C  
ATOM   6610  CD2 PHE A 409      -6.088  56.797 -27.103  1.00 30.510          C  
ATOM   6611  CE1 PHE A 409      -7.064  58.418 -25.127  1.00 30.510          C  
ATOM   6612  CE2 PHE A 409      -5.321  57.805 -26.616  1.00 30.510          C  
ATOM   6613  CZ  PHE A 409      -5.803  58.610 -25.619  1.00 30.510          C  
ATOM   6614  H   PHE A 409      -9.747  53.784 -28.327  1.00 26.110          H  
ATOM   6615  HA  PHE A 409      -9.810  56.608 -27.908  1.00 26.170          H  
ATOM   6616 1HB  PHE A 409      -8.787  55.042 -26.293  1.00 36.620          H  
ATOM   6617 2HB  PHE A 409      -7.548  54.644 -27.466  1.00 36.620          H  
ATOM   6618  HD1 PHE A 409      -8.842  57.246 -25.219  1.00 36.620          H  
ATOM   6619  HD2 PHE A 409      -5.681  56.152 -27.888  1.00 36.620          H  
ATOM   6620  HE1 PHE A 409      -7.444  59.068 -24.341  1.00 36.620          H  
ATOM   6621  HE2 PHE A 409      -4.319  57.956 -27.013  1.00 36.620          H  
ATOM   6622  HZ  PHE A 409      -5.186  59.410 -25.221  1.00 36.620          H  
ATOM   6623  N   GLU A 410      -7.507  55.519 -30.034  1.00 22.580          N  
ATOM   6624  CA  GLU A 410      -6.598  56.003 -31.061  1.00 23.090          C  
ATOM   6625  C   GLU A 410      -7.317  56.691 -32.227  1.00 23.550          C  
ATOM   6626  O   GLU A 410      -6.804  57.672 -32.771  1.00 24.030          O  
ATOM   6627  CB  GLU A 410      -5.734  54.839 -31.558  1.00 32.120          C  
ATOM   6628  CG  GLU A 410      -4.670  54.343 -30.539  1.00 32.120          C  
ATOM   6629  CD  GLU A 410      -3.597  55.358 -30.311  1.00 32.120          C  
ATOM   6630  OE1 GLU A 410      -3.151  55.900 -31.290  1.00 32.120          O  
ATOM   6631  OE2 GLU A 410      -3.194  55.580 -29.195  1.00 32.120          O  
ATOM   6632  H   GLU A 410      -7.518  54.521 -29.796  1.00 27.100          H  
ATOM   6633  HA  GLU A 410      -5.937  56.739 -30.601  1.00 27.710          H  
ATOM   6634 1HB  GLU A 410      -6.383  53.992 -31.792  1.00 38.550          H  
ATOM   6635 2HB  GLU A 410      -5.226  55.127 -32.476  1.00 38.550          H  
ATOM   6636 1HG  GLU A 410      -5.166  54.132 -29.587  1.00 38.550          H  
ATOM   6637 2HG  GLU A 410      -4.232  53.414 -30.898  1.00 38.550          H  
ATOM   6638  N   GLU A 411      -8.501  56.201 -32.606  1.00 23.500          N  
ATOM   6639  CA  GLU A 411      -9.253  56.826 -33.690  1.00 24.000          C  
ATOM   6640  C   GLU A 411      -9.962  58.132 -33.294  1.00 23.910          C  
ATOM   6641  O   GLU A 411     -10.002  59.073 -34.090  1.00 24.360          O  
ATOM   6642  CB  GLU A 411     -10.288  55.858 -34.275  1.00 33.400          C  
ATOM   6643  CG  GLU A 411      -9.699  54.687 -35.064  1.00 33.400          C  
ATOM   6644  CD  GLU A 411     -10.754  53.795 -35.674  1.00 33.400          C  
ATOM   6645  OE1 GLU A 411     -11.908  53.985 -35.374  1.00 33.400          O  
ATOM   6646  OE2 GLU A 411     -10.404  52.930 -36.446  1.00 33.400          O  
ATOM   6647  H   GLU A 411      -8.855  55.356 -32.151  1.00 28.200          H  
ATOM   6648  HA  GLU A 411      -8.546  57.066 -34.482  1.00 28.800          H  
ATOM   6649 1HB  GLU A 411     -10.880  55.437 -33.456  1.00 40.080          H  
ATOM   6650 2HB  GLU A 411     -10.971  56.403 -34.925  1.00 40.080          H  
ATOM   6651 1HG  GLU A 411      -9.065  55.079 -35.855  1.00 40.080          H  
ATOM   6652 2HG  GLU A 411      -9.073  54.100 -34.391  1.00 40.080          H  
ATOM   6653  N   ASN A 412     -10.523  58.204 -32.079  1.00 23.410          N  
ATOM   6654  CA  ASN A 412     -11.278  59.391 -31.678  1.00 23.570          C  
ATOM   6655  C   ASN A 412     -10.528  60.443 -30.842  1.00 23.520          C  
ATOM   6656  O   ASN A 412     -10.978  61.589 -30.756  1.00 23.380          O  
ATOM   6657  CB  ASN A 412     -12.522  58.953 -30.934  1.00 32.930          C  
ATOM   6658  CG  ASN A 412     -13.497  58.220 -31.821  1.00 32.930          C  
ATOM   6659  OD1 ASN A 412     -13.711  58.579 -32.988  1.00 32.930          O  
ATOM   6660  ND2 ASN A 412     -14.093  57.185 -31.287  1.00 32.930          N  
ATOM   6661  H   ASN A 412     -10.502  57.389 -31.460  1.00 28.090          H  
ATOM   6662  HA  ASN A 412     -11.597  59.896 -32.589  1.00 28.280          H  
ATOM   6663 1HB  ASN A 412     -12.233  58.297 -30.110  1.00 39.520          H  
ATOM   6664 2HB  ASN A 412     -13.016  59.821 -30.504  1.00 39.520          H  
ATOM   6665 1HD2 ASN A 412     -14.750  56.653 -31.825  1.00 39.520          H  
ATOM   6666 2HD2 ASN A 412     -13.890  56.920 -30.343  1.00 39.520          H  
ATOM   6667  N   PHE A 413      -9.409  60.090 -30.219  1.00 23.750          N  
ATOM   6668  CA  PHE A 413      -8.691  61.032 -29.367  1.00 23.840          C  
ATOM   6669  C   PHE A 413      -7.467  61.607 -30.076  1.00 23.810          C  
ATOM   6670  O   PHE A 413      -6.698  60.889 -30.718  1.00 24.370          O  
ATOM   6671  CB  PHE A 413      -8.247  60.350 -28.082  1.00 33.340          C  
ATOM   6672  CG  PHE A 413      -7.574  61.260 -27.136  1.00 33.340          C  
ATOM   6673  CD1 PHE A 413      -8.299  62.010 -26.238  1.00 33.340          C  
ATOM   6674  CD2 PHE A 413      -6.221  61.383 -27.151  1.00 33.340          C  
ATOM   6675  CE1 PHE A 413      -7.658  62.855 -25.369  1.00 33.340          C  
ATOM   6676  CE2 PHE A 413      -5.570  62.215 -26.295  1.00 33.340          C  
ATOM   6677  CZ  PHE A 413      -6.287  62.955 -25.398  1.00 33.340          C  
ATOM   6678  H   PHE A 413      -9.054  59.136 -30.283  1.00 28.500          H  
ATOM   6679  HA  PHE A 413      -9.359  61.855 -29.115  1.00 28.610          H  
ATOM   6680 1HB  PHE A 413      -9.100  59.893 -27.587  1.00 40.010          H  
ATOM   6681 2HB  PHE A 413      -7.551  59.548 -28.326  1.00 40.010          H  
ATOM   6682  HD1 PHE A 413      -9.386  61.925 -26.219  1.00 40.010          H  
ATOM   6683  HD2 PHE A 413      -5.670  60.798 -27.864  1.00 40.010          H  
ATOM   6684  HE1 PHE A 413      -8.234  63.447 -24.656  1.00 40.010          H  
ATOM   6685  HE2 PHE A 413      -4.487  62.297 -26.329  1.00 40.010          H  
ATOM   6686  HZ  PHE A 413      -5.773  63.626 -24.711  1.00 40.010          H  
ATOM   6687  N   ILE A 414      -7.253  62.909 -29.947  1.00 23.200          N  
ATOM   6688  CA  ILE A 414      -6.084  63.497 -30.579  1.00 23.070          C  
ATOM   6689  C   ILE A 414      -4.861  63.378 -29.690  1.00 22.310          C  
ATOM   6690  O   ILE A 414      -4.776  64.004 -28.634  1.00 21.950          O  
ATOM   6691  CB  ILE A 414      -6.332  64.977 -30.922  1.00 32.350          C  
ATOM   6692  CG1 ILE A 414      -7.520  65.066 -31.917  1.00 32.350          C  
ATOM   6693  CG2 ILE A 414      -5.039  65.610 -31.507  1.00 32.350          C  
ATOM   6694  CD1 ILE A 414      -8.054  66.465 -32.148  1.00 32.350          C  
ATOM   6695  H   ILE A 414      -7.900  63.474 -29.413  1.00 27.840          H  
ATOM   6696  HA  ILE A 414      -5.883  62.959 -31.505  1.00 27.680          H  
ATOM   6697  HB  ILE A 414      -6.617  65.514 -30.018  1.00 38.820          H  
ATOM   6698 1HG1 ILE A 414      -7.202  64.657 -32.874  1.00 38.820          H  
ATOM   6699 2HG1 ILE A 414      -8.339  64.455 -31.540  1.00 38.820          H  
ATOM   6700 1HG2 ILE A 414      -5.204  66.653 -31.742  1.00 38.820          H  
ATOM   6701 2HG2 ILE A 414      -4.225  65.546 -30.783  1.00 38.820          H  
ATOM   6702 3HG2 ILE A 414      -4.750  65.078 -32.414  1.00 38.820          H  
ATOM   6703 1HD1 ILE A 414      -8.885  66.418 -32.852  1.00 38.820          H  
ATOM   6704 2HD1 ILE A 414      -8.405  66.880 -31.202  1.00 38.820          H  
ATOM   6705 3HD1 ILE A 414      -7.282  67.106 -32.557  1.00 38.820          H  
ATOM   6706  N   VAL A 415      -3.897  62.604 -30.160  1.00 22.150          N  
ATOM   6707  CA  VAL A 415      -2.682  62.331 -29.422  1.00 21.570          C  
ATOM   6708  C   VAL A 415      -1.558  63.246 -29.882  1.00 21.380          C  
ATOM   6709  O   VAL A 415      -1.288  63.360 -31.077  1.00 21.670          O  
ATOM   6710  CB  VAL A 415      -2.266  60.857 -29.606  1.00 30.430          C  
ATOM   6711  CG1 VAL A 415      -0.943  60.576 -28.877  1.00 30.430          C  
ATOM   6712  CG2 VAL A 415      -3.373  59.936 -29.083  1.00 30.430          C  
ATOM   6713  H   VAL A 415      -4.050  62.157 -31.055  1.00 26.580          H  
ATOM   6714  HA  VAL A 415      -2.869  62.514 -28.365  1.00 25.880          H  
ATOM   6715  HB  VAL A 415      -2.114  60.668 -30.657  1.00 36.520          H  
ATOM   6716 1HG1 VAL A 415      -0.664  59.537 -29.024  1.00 36.520          H  
ATOM   6717 2HG1 VAL A 415      -0.147  61.211 -29.264  1.00 36.520          H  
ATOM   6718 3HG1 VAL A 415      -1.067  60.765 -27.813  1.00 36.520          H  
ATOM   6719 1HG2 VAL A 415      -3.086  58.890 -29.230  1.00 36.520          H  
ATOM   6720 2HG2 VAL A 415      -3.519  60.125 -28.024  1.00 36.520          H  
ATOM   6721 3HG2 VAL A 415      -4.304  60.127 -29.624  1.00 36.520          H  
ATOM   6722  N   ASN A 416      -0.890  63.884 -28.933  1.00 20.990          N  
ATOM   6723  CA  ASN A 416       0.228  64.751 -29.260  1.00 20.890          C  
ATOM   6724  C   ASN A 416       1.455  63.870 -29.465  1.00 20.500          C  
ATOM   6725  O   ASN A 416       1.976  63.290 -28.516  1.00 20.270          O  
ATOM   6726  CB  ASN A 416       0.467  65.786 -28.180  1.00 29.290          C  
ATOM   6727  CG  ASN A 416       1.541  66.774 -28.567  1.00 29.290          C  
ATOM   6728  OD1 ASN A 416       2.402  66.502 -29.423  1.00 29.290          O  
ATOM   6729  ND2 ASN A 416       1.507  67.937 -27.956  1.00 29.290          N  
ATOM   6730  H   ASN A 416      -1.168  63.761 -27.970  1.00 25.190          H  
ATOM   6731  HA  ASN A 416       0.021  65.262 -30.202  1.00 25.070          H  
ATOM   6732 1HB  ASN A 416      -0.458  66.328 -27.982  1.00 35.140          H  
ATOM   6733 2HB  ASN A 416       0.761  65.288 -27.257  1.00 35.140          H  
ATOM   6734 1HD2 ASN A 416       2.189  68.635 -28.185  1.00 35.140          H  
ATOM   6735 2HD2 ASN A 416       0.799  68.129 -27.273  1.00 35.140          H  
ATOM   6736  N   ARG A 417       1.877  63.731 -30.719  1.00 20.540          N  
ATOM   6737  CA  ARG A 417       2.960  62.825 -31.097  1.00 20.310          C  
ATOM   6738  C   ARG A 417       4.342  63.487 -31.064  1.00 19.810          C  
ATOM   6739  O   ARG A 417       5.354  62.868 -31.430  1.00 19.940          O  
ATOM   6740  CB  ARG A 417       2.714  62.299 -32.507  1.00 28.530          C  
ATOM   6741  CG  ARG A 417       1.395  61.561 -32.713  1.00 28.530          C  
ATOM   6742  CD  ARG A 417       1.331  60.247 -32.062  1.00 28.530          C  
ATOM   6743  NE  ARG A 417       0.022  59.669 -32.250  1.00 28.530          N  
ATOM   6744  CZ  ARG A 417      -0.394  58.478 -31.780  1.00 28.530          C  
ATOM   6745  NH1 ARG A 417       0.419  57.697 -31.097  1.00 28.530          N  
ATOM   6746  NH2 ARG A 417      -1.637  58.105 -32.006  1.00 28.530          N  
ATOM   6747  H   ARG A 417       1.393  64.253 -31.439  1.00 24.650          H  
ATOM   6748  HA  ARG A 417       2.969  61.996 -30.391  1.00 24.370          H  
ATOM   6749 1HB  ARG A 417       2.737  63.132 -33.207  1.00 34.230          H  
ATOM   6750 2HB  ARG A 417       3.517  61.619 -32.785  1.00 34.230          H  
ATOM   6751 1HG  ARG A 417       0.580  62.160 -32.317  1.00 34.230          H  
ATOM   6752 2HG  ARG A 417       1.237  61.409 -33.780  1.00 34.230          H  
ATOM   6753 1HD  ARG A 417       2.073  59.582 -32.500  1.00 34.230          H  
ATOM   6754 2HD  ARG A 417       1.503  60.349 -30.996  1.00 34.230          H  
ATOM   6755  HE  ARG A 417      -0.655  60.231 -32.757  1.00 34.230          H  
ATOM   6756 1HH1 ARG A 417       1.368  57.979 -30.921  1.00 34.230          H  
ATOM   6757 2HH1 ARG A 417       0.088  56.804 -30.748  1.00 34.230          H  
ATOM   6758 1HH2 ARG A 417      -2.265  58.703 -32.520  1.00 34.230          H  
ATOM   6759 2HH2 ARG A 417      -1.995  57.211 -31.649  1.00 34.230          H  
ATOM   6760  N   ASN A 418       4.386  64.747 -30.664  1.00 19.350          N  
ATOM   6761  CA  ASN A 418       5.636  65.487 -30.620  1.00 18.930          C  
ATOM   6762  C   ASN A 418       6.354  65.205 -29.320  1.00 18.190          C  
ATOM   6763  O   ASN A 418       5.886  64.424 -28.490  1.00 18.170          O  
ATOM   6764  CB  ASN A 418       5.398  66.973 -30.775  1.00 26.670          C  
ATOM   6765  CG  ASN A 418       4.865  67.330 -32.117  1.00 26.670          C  
ATOM   6766  OD1 ASN A 418       5.230  66.742 -33.143  1.00 26.670          O  
ATOM   6767  ND2 ASN A 418       4.000  68.306 -32.140  1.00 26.670          N  
ATOM   6768  H   ASN A 418       3.528  65.202 -30.342  1.00 23.220          H  
ATOM   6769  HA  ASN A 418       6.280  65.146 -31.431  1.00 22.720          H  
ATOM   6770 1HB  ASN A 418       4.710  67.314 -30.009  1.00 32.000          H  
ATOM   6771 2HB  ASN A 418       6.330  67.511 -30.623  1.00 32.000          H  
ATOM   6772 1HD2 ASN A 418       3.604  68.603 -33.009  1.00 32.000          H  
ATOM   6773 2HD2 ASN A 418       3.741  68.764 -31.286  1.00 32.000          H  
ATOM   6774  N   LEU A 419       7.522  65.801 -29.141  1.00 17.690          N  
ATOM   6775  CA  LEU A 419       8.202  65.596 -27.885  1.00 17.070          C  
ATOM   6776  C   LEU A 419       7.458  66.496 -26.920  1.00 16.480          C  
ATOM   6777  O   LEU A 419       7.033  67.585 -27.308  1.00 16.410          O  
ATOM   6778  CB  LEU A 419       9.679  65.975 -27.996  1.00 24.150          C  
ATOM   6779  CG  LEU A 419      10.507  65.185 -29.056  1.00 24.150          C  
ATOM   6780  CD1 LEU A 419      11.937  65.724 -29.047  1.00 24.150          C  
ATOM   6781  CD2 LEU A 419      10.442  63.671 -28.785  1.00 24.150          C  
ATOM   6782  H   LEU A 419       7.906  66.411 -29.847  1.00 21.230          H  
ATOM   6783  HA  LEU A 419       8.085  64.567 -27.551  1.00 20.480          H  
ATOM   6784 1HB  LEU A 419       9.745  67.034 -28.241  1.00 28.980          H  
ATOM   6785 2HB  LEU A 419      10.152  65.821 -27.025  1.00 28.980          H  
ATOM   6786  HG  LEU A 419      10.101  65.373 -30.048  1.00 28.980          H  
ATOM   6787 1HD1 LEU A 419      12.527  65.203 -29.801  1.00 28.980          H  
ATOM   6788 2HD1 LEU A 419      11.925  66.790 -29.270  1.00 28.980          H  
ATOM   6789 3HD1 LEU A 419      12.384  65.573 -28.079  1.00 28.980          H  
ATOM   6790 1HD2 LEU A 419      11.029  63.144 -29.540  1.00 28.980          H  
ATOM   6791 2HD2 LEU A 419      10.832  63.448 -27.816  1.00 28.980          H  
ATOM   6792 3HD2 LEU A 419       9.416  63.327 -28.837  1.00 28.980          H  
ATOM   6793  N   ILE A 420       7.284  66.056 -25.683  1.00 16.250          N  
ATOM   6794  CA  ILE A 420       6.506  66.851 -24.741  1.00 15.850          C  
ATOM   6795  C   ILE A 420       7.338  67.749 -23.832  1.00 15.530          C  
ATOM   6796  O   ILE A 420       6.977  68.906 -23.616  1.00 16.030          O  
ATOM   6797  CB  ILE A 420       5.588  65.937 -23.907  1.00 22.350          C  
ATOM   6798  CG1 ILE A 420       4.672  65.053 -24.880  1.00 22.350          C  
ATOM   6799  CG2 ILE A 420       4.723  66.782 -22.944  1.00 22.350          C  
ATOM   6800  CD1 ILE A 420       3.776  65.801 -25.899  1.00 22.350          C  
ATOM   6801  H   ILE A 420       7.660  65.158 -25.420  1.00 19.500          H  
ATOM   6802  HA  ILE A 420       5.866  67.517 -25.314  1.00 19.020          H  
ATOM   6803  HB  ILE A 420       6.195  65.252 -23.323  1.00 26.820          H  
ATOM   6804 1HG1 ILE A 420       5.321  64.394 -25.457  1.00 26.820          H  
ATOM   6805 2HG1 ILE A 420       4.019  64.440 -24.262  1.00 26.820          H  
ATOM   6806 1HG2 ILE A 420       4.088  66.124 -22.355  1.00 26.820          H  
ATOM   6807 2HG2 ILE A 420       5.355  67.356 -22.272  1.00 26.820          H  
ATOM   6808 3HG2 ILE A 420       4.104  67.471 -23.510  1.00 26.820          H  
ATOM   6809 1HD1 ILE A 420       3.223  65.062 -26.487  1.00 26.820          H  
ATOM   6810 2HD1 ILE A 420       3.074  66.449 -25.385  1.00 26.820          H  
ATOM   6811 3HD1 ILE A 420       4.385  66.394 -26.580  1.00 26.820          H  
ATOM   6812  N   TYR A 421       8.413  67.223 -23.252  1.00 14.830          N  
ATOM   6813  CA  TYR A 421       9.169  68.037 -22.315  1.00 14.570          C  
ATOM   6814  C   TYR A 421      10.566  68.335 -22.854  1.00 14.160          C  
ATOM   6815  O   TYR A 421      11.225  67.440 -23.392  1.00 13.800          O  
ATOM   6816  CB  TYR A 421       9.283  67.310 -20.979  1.00 20.500          C  
ATOM   6817  CG  TYR A 421       7.956  67.047 -20.348  1.00 20.500          C  
ATOM   6818  CD1 TYR A 421       7.370  65.803 -20.503  1.00 20.500          C  
ATOM   6819  CD2 TYR A 421       7.303  68.040 -19.645  1.00 20.500          C  
ATOM   6820  CE1 TYR A 421       6.140  65.546 -19.947  1.00 20.500          C  
ATOM   6821  CE2 TYR A 421       6.066  67.785 -19.089  1.00 20.500          C  
ATOM   6822  CZ  TYR A 421       5.486  66.542 -19.239  1.00 20.500          C  
ATOM   6823  OH  TYR A 421       4.254  66.284 -18.688  1.00 20.500          O  
ATOM   6824  H   TYR A 421       8.690  66.277 -23.456  1.00 17.800          H  
ATOM   6825  HA  TYR A 421       8.617  68.953 -22.162  1.00 17.480          H  
ATOM   6826 1HB  TYR A 421       9.778  66.357 -21.131  1.00 24.600          H  
ATOM   6827 2HB  TYR A 421       9.892  67.887 -20.285  1.00 24.600          H  
ATOM   6828  HD1 TYR A 421       7.883  65.026 -21.065  1.00 24.600          H  
ATOM   6829  HD2 TYR A 421       7.760  69.023 -19.531  1.00 24.600          H  
ATOM   6830  HE1 TYR A 421       5.680  64.566 -20.069  1.00 24.600          H  
ATOM   6831  HE2 TYR A 421       5.547  68.566 -18.535  1.00 24.600          H  
ATOM   6832  HH  TYR A 421       3.932  67.068 -18.240  1.00 24.600          H  
ATOM   6833  N   PRO A 422      11.111  69.547 -22.634  1.00 14.370          N  
ATOM   6834  CA  PRO A 422      12.429  69.975 -23.070  1.00 14.190          C  
ATOM   6835  C   PRO A 422      13.527  69.437 -22.162  1.00 13.950          C  
ATOM   6836  O   PRO A 422      14.244  70.201 -21.510  1.00 14.050          O  
ATOM   6837  CB  PRO A 422      12.317  71.497 -22.987  1.00 21.290          C  
ATOM   6838  CG  PRO A 422      11.378  71.734 -21.825  1.00 21.290          C  
ATOM   6839  CD  PRO A 422      10.353  70.601 -21.914  1.00 21.290          C  
ATOM   6840  HA  PRO A 422      12.589  69.647 -24.108  1.00 17.030          H  
ATOM   6841 1HB  PRO A 422      13.303  71.934 -22.857  1.00 25.540          H  
ATOM   6842 2HB  PRO A 422      11.922  71.895 -23.934  1.00 25.540          H  
ATOM   6843 1HG  PRO A 422      11.944  71.722 -20.878  1.00 25.540          H  
ATOM   6844 2HG  PRO A 422      10.922  72.734 -21.905  1.00 25.540          H  
ATOM   6845 1HD  PRO A 422      10.070  70.274 -20.902  1.00 25.540          H  
ATOM   6846 2HD  PRO A 422       9.487  70.944 -22.510  1.00 25.540          H  
ATOM   6847  N   LYS A 423      13.670  68.113 -22.148  1.00 13.770          N  
ATOM   6848  CA  LYS A 423      14.635  67.395 -21.306  1.00 13.750          C  
ATOM   6849  C   LYS A 423      16.091  67.645 -21.721  1.00 14.010          C  
ATOM   6850  O   LYS A 423      17.039  67.212 -21.052  1.00 14.050          O  
ATOM   6851  CB  LYS A 423      14.333  65.907 -21.328  1.00 19.260          C  
ATOM   6852  CG  LYS A 423      13.014  65.520 -20.687  1.00 19.260          C  
ATOM   6853  CD  LYS A 423      12.789  64.013 -20.774  1.00 19.260          C  
ATOM   6854  CE  LYS A 423      11.463  63.602 -20.139  1.00 19.260          C  
ATOM   6855  NZ  LYS A 423      11.227  62.128 -20.242  1.00 19.260          N  
ATOM   6856  H   LYS A 423      13.025  67.582 -22.742  1.00 16.520          H  
ATOM   6857  HA  LYS A 423      14.519  67.752 -20.281  1.00 16.500          H  
ATOM   6858 1HB  LYS A 423      14.322  65.570 -22.327  1.00 23.110          H  
ATOM   6859 2HB  LYS A 423      15.121  65.374 -20.808  1.00 23.110          H  
ATOM   6860 1HG  LYS A 423      13.012  65.830 -19.641  1.00 23.110          H  
ATOM   6861 2HG  LYS A 423      12.205  66.034 -21.199  1.00 23.110          H  
ATOM   6862 1HD  LYS A 423      12.791  63.710 -21.823  1.00 23.110          H  
ATOM   6863 2HD  LYS A 423      13.603  63.498 -20.262  1.00 23.110          H  
ATOM   6864 1HE  LYS A 423      11.465  63.890 -19.089  1.00 23.110          H  
ATOM   6865 2HE  LYS A 423      10.650  64.123 -20.644  1.00 23.110          H  
ATOM   6866 1HZ  LYS A 423      10.341  61.898 -19.814  1.00 23.110          H  
ATOM   6867 2HZ  LYS A 423      11.210  61.852 -21.214  1.00 23.110          H  
ATOM   6868 3HZ  LYS A 423      11.968  61.632 -19.767  1.00 23.110          H  
ATOM   6869  N   VAL A 424      16.264  68.470 -22.742  1.00 14.350          N  
ATOM   6870  CA  VAL A 424      17.565  68.903 -23.178  1.00 14.870          C  
ATOM   6871  C   VAL A 424      18.206  69.709 -22.052  1.00 15.150          C  
ATOM   6872  O   VAL A 424      19.421  69.676 -21.873  1.00 15.710          O  
ATOM   6873  CB  VAL A 424      17.452  69.748 -24.474  1.00 20.610          C  
ATOM   6874  CG1 VAL A 424      16.851  68.890 -25.588  1.00 20.610          C  
ATOM   6875  CG2 VAL A 424      16.573  71.016 -24.239  1.00 20.610          C  
ATOM   6876  H   VAL A 424      15.447  68.793 -23.233  1.00 17.220          H  
ATOM   6877  HA  VAL A 424      18.181  68.024 -23.385  1.00 17.840          H  
ATOM   6878  HB  VAL A 424      18.450  70.049 -24.790  1.00 24.730          H  
ATOM   6879 1HG1 VAL A 424      16.794  69.472 -26.510  1.00 24.730          H  
ATOM   6880 2HG1 VAL A 424      17.483  68.014 -25.751  1.00 24.730          H  
ATOM   6881 3HG1 VAL A 424      15.860  68.569 -25.306  1.00 24.730          H  
ATOM   6882 1HG2 VAL A 424      16.514  71.587 -25.163  1.00 24.730          H  
ATOM   6883 2HG2 VAL A 424      15.572  70.734 -23.934  1.00 24.730          H  
ATOM   6884 3HG2 VAL A 424      17.011  71.649 -23.476  1.00 24.730          H  
ATOM   6885  N   TYR A 425      17.383  70.355 -21.213  1.00 14.910          N  
ATOM   6886  CA  TYR A 425      17.909  71.163 -20.131  1.00 15.290          C  
ATOM   6887  C   TYR A 425      18.327  70.321 -18.937  1.00 15.190          C  
ATOM   6888  O   TYR A 425      18.881  70.845 -17.970  1.00 14.840          O  
ATOM   6889  CB  TYR A 425      16.887  72.211 -19.697  1.00 21.250          C  
ATOM   6890  CG  TYR A 425      16.621  73.265 -20.749  1.00 21.250          C  
ATOM   6891  CD1 TYR A 425      15.403  73.296 -21.390  1.00 21.250          C  
ATOM   6892  CD2 TYR A 425      17.600  74.189 -21.084  1.00 21.250          C  
ATOM   6893  CE1 TYR A 425      15.150  74.240 -22.360  1.00 21.250          C  
ATOM   6894  CE2 TYR A 425      17.345  75.138 -22.054  1.00 21.250          C  
ATOM   6895  CZ  TYR A 425      16.126  75.161 -22.690  1.00 21.250          C  
ATOM   6896  OH  TYR A 425      15.872  76.105 -23.657  1.00 21.250          O  
ATOM   6897  H   TYR A 425      16.366  70.339 -21.359  1.00 17.890          H  
ATOM   6898  HA  TYR A 425      18.797  71.679 -20.494  1.00 18.350          H  
ATOM   6899 1HB  TYR A 425      15.941  71.713 -19.466  1.00 25.500          H  
ATOM   6900 2HB  TYR A 425      17.229  72.706 -18.790  1.00 25.500          H  
ATOM   6901  HD1 TYR A 425      14.640  72.573 -21.125  1.00 25.500          H  
ATOM   6902  HD2 TYR A 425      18.567  74.170 -20.581  1.00 25.500          H  
ATOM   6903  HE1 TYR A 425      14.184  74.262 -22.863  1.00 25.500          H  
ATOM   6904  HE2 TYR A 425      18.106  75.869 -22.320  1.00 25.500          H  
ATOM   6905  HH  TYR A 425      16.638  76.675 -23.760  1.00 25.500          H  
ATOM   6906  N   ASN A 426      18.071  69.010 -18.988  1.00 15.630          N  
ATOM   6907  CA  ASN A 426      18.491  68.146 -17.919  1.00 15.740          C  
ATOM   6908  C   ASN A 426      19.789  67.496 -18.347  1.00 15.910          C  
ATOM   6909  O   ASN A 426      20.385  66.752 -17.574  1.00 16.490          O  
ATOM   6910  CB  ASN A 426      17.455  67.093 -17.588  1.00 21.990          C  
ATOM   6911  CG  ASN A 426      16.203  67.665 -16.992  1.00 21.990          C  
ATOM   6912  OD1 ASN A 426      16.192  68.722 -16.350  1.00 21.990          O  
ATOM   6913  ND2 ASN A 426      15.125  66.954 -17.177  1.00 21.990          N  
ATOM   6914  H   ASN A 426      17.629  68.580 -19.799  1.00 18.760          H  
ATOM   6915  HA  ASN A 426      18.685  68.740 -17.026  1.00 18.890          H  
ATOM   6916 1HB  ASN A 426      17.194  66.546 -18.500  1.00 26.390          H  
ATOM   6917 2HB  ASN A 426      17.887  66.374 -16.890  1.00 26.390          H  
ATOM   6918 1HD2 ASN A 426      14.250  67.261 -16.801  1.00 26.390          H  
ATOM   6919 2HD2 ASN A 426      15.185  66.086 -17.669  1.00 26.390          H  
ATOM   6920  N   GLY A 427      20.291  67.855 -19.547  1.00 15.500          N  
ATOM   6921  CA  GLY A 427      21.523  67.305 -20.082  1.00 15.660          C  
ATOM   6922  C   GLY A 427      21.406  65.946 -20.765  1.00 15.410          C  
ATOM   6923  O   GLY A 427      22.408  65.250 -20.858  1.00 15.370          O  
ATOM   6924  H   GLY A 427      19.801  68.527 -20.142  1.00 18.600          H  
ATOM   6925 1HA  GLY A 427      21.923  68.021 -20.800  1.00 18.790          H  
ATOM   6926 2HA  GLY A 427      22.260  67.231 -19.292  1.00 18.790          H  
ATOM   6927  N   THR A 428      20.225  65.544 -21.241  1.00 15.420          N  
ATOM   6928  CA  THR A 428      20.114  64.230 -21.892  1.00 15.420          C  
ATOM   6929  C   THR A 428      19.778  64.331 -23.362  1.00 15.200          C  
ATOM   6930  O   THR A 428      19.746  65.425 -23.930  1.00 15.120          O  
ATOM   6931  CB  THR A 428      19.041  63.342 -21.237  1.00 21.590          C  
ATOM   6932  OG1 THR A 428      19.144  62.018 -21.779  1.00 21.590          O  
ATOM   6933  CG2 THR A 428      17.627  63.894 -21.486  1.00 21.590          C  
ATOM   6934  H   THR A 428      19.390  66.139 -21.172  1.00 18.500          H  
ATOM   6935  HA  THR A 428      21.072  63.716 -21.808  1.00 18.500          H  
ATOM   6936  HB  THR A 428      19.196  63.305 -20.184  1.00 25.910          H  
ATOM   6937  HG1 THR A 428      19.962  61.558 -21.478  1.00 25.910          H  
ATOM   6938 1HG2 THR A 428      16.902  63.241 -21.005  1.00 25.910          H  
ATOM   6939 2HG2 THR A 428      17.563  64.874 -21.058  1.00 25.910          H  
ATOM   6940 3HG2 THR A 428      17.396  63.949 -22.546  1.00 25.910          H  
ATOM   6941  N   VAL A 429      19.576  63.176 -23.993  1.00 15.280          N  
ATOM   6942  CA  VAL A 429      19.159  63.136 -25.395  1.00 15.280          C  
ATOM   6943  C   VAL A 429      17.737  62.613 -25.430  1.00 15.680          C  
ATOM   6944  O   VAL A 429      17.444  61.559 -24.866  1.00 15.840          O  
ATOM   6945  CB  VAL A 429      20.081  62.256 -26.254  1.00 21.390          C  
ATOM   6946  CG1 VAL A 429      19.597  62.221 -27.729  1.00 21.390          C  
ATOM   6947  CG2 VAL A 429      21.439  62.824 -26.186  1.00 21.390          C  
ATOM   6948  H   VAL A 429      19.683  62.305 -23.444  1.00 18.340          H  
ATOM   6949  HA  VAL A 429      19.169  64.148 -25.802  1.00 18.340          H  
ATOM   6950  HB  VAL A 429      20.077  61.234 -25.867  1.00 25.670          H  
ATOM   6951 1HG1 VAL A 429      20.270  61.606 -28.319  1.00 25.670          H  
ATOM   6952 2HG1 VAL A 429      18.605  61.824 -27.801  1.00 25.670          H  
ATOM   6953 3HG1 VAL A 429      19.598  63.229 -28.123  1.00 25.670          H  
ATOM   6954 1HG2 VAL A 429      22.127  62.228 -26.776  1.00 25.670          H  
ATOM   6955 2HG2 VAL A 429      21.408  63.839 -26.570  1.00 25.670          H  
ATOM   6956 3HG2 VAL A 429      21.750  62.844 -25.177  1.00 25.670          H  
ATOM   6957  N   ILE A 430      16.832  63.342 -26.070  1.00 15.990          N  
ATOM   6958  CA  ILE A 430      15.466  62.870 -26.049  1.00 16.540          C  
ATOM   6959  C   ILE A 430      15.248  61.848 -27.137  1.00 16.790          C  
ATOM   6960  O   ILE A 430      15.293  62.159 -28.328  1.00 16.790          O  
ATOM   6961  CB  ILE A 430      14.471  64.012 -26.238  1.00 22.940          C  
ATOM   6962  CG1 ILE A 430      14.663  65.027 -25.137  1.00 22.940          C  
ATOM   6963  CG2 ILE A 430      13.057  63.419 -26.152  1.00 22.940          C  
ATOM   6964  CD1 ILE A 430      13.930  66.327 -25.350  1.00 22.940          C  
ATOM   6965  H   ILE A 430      17.093  64.199 -26.540  1.00 19.190          H  
ATOM   6966  HA  ILE A 430      15.273  62.393 -25.089  1.00 19.850          H  
ATOM   6967  HB  ILE A 430      14.623  64.503 -27.201  1.00 27.520          H  
ATOM   6968 1HG1 ILE A 430      14.330  64.575 -24.225  1.00 27.520          H  
ATOM   6969 2HG1 ILE A 430      15.723  65.259 -25.040  1.00 27.520          H  
ATOM   6970 1HG2 ILE A 430      12.320  64.190 -26.255  1.00 27.520          H  
ATOM   6971 2HG2 ILE A 430      12.908  62.684 -26.941  1.00 27.520          H  
ATOM   6972 3HG2 ILE A 430      12.926  62.937 -25.184  1.00 27.520          H  
ATOM   6973 1HD1 ILE A 430      14.131  66.980 -24.524  1.00 27.520          H  
ATOM   6974 2HD1 ILE A 430      14.283  66.792 -26.271  1.00 27.520          H  
ATOM   6975 3HD1 ILE A 430      12.859  66.170 -25.417  1.00 27.520          H  
ATOM   6976  N   ILE A 431      15.030  60.624 -26.690  1.00 17.120          N  
ATOM   6977  CA  ILE A 431      14.855  59.449 -27.518  1.00 17.520          C  
ATOM   6978  C   ILE A 431      13.593  58.767 -27.034  1.00 18.240          C  
ATOM   6979  O   ILE A 431      13.433  58.592 -25.824  1.00 18.470          O  
ATOM   6980  CB  ILE A 431      16.068  58.517 -27.367  1.00 24.370          C  
ATOM   6981  CG1 ILE A 431      17.305  59.273 -27.742  1.00 24.370          C  
ATOM   6982  CG2 ILE A 431      15.911  57.295 -28.249  1.00 24.370          C  
ATOM   6983  CD1 ILE A 431      18.580  58.617 -27.450  1.00 24.370          C  
ATOM   6984  H   ILE A 431      15.013  60.504 -25.684  1.00 20.540          H  
ATOM   6985  HA  ILE A 431      14.728  59.740 -28.562  1.00 21.020          H  
ATOM   6986  HB  ILE A 431      16.160  58.236 -26.336  1.00 29.240          H  
ATOM   6987 1HG1 ILE A 431      17.260  59.508 -28.805  1.00 29.240          H  
ATOM   6988 2HG1 ILE A 431      17.324  60.173 -27.184  1.00 29.240          H  
ATOM   6989 1HG2 ILE A 431      16.745  56.642 -28.146  1.00 29.240          H  
ATOM   6990 2HG2 ILE A 431      15.018  56.750 -27.966  1.00 29.240          H  
ATOM   6991 3HG2 ILE A 431      15.837  57.620 -29.286  1.00 29.240          H  
ATOM   6992 1HD1 ILE A 431      19.343  59.289 -27.746  1.00 29.240          H  
ATOM   6993 2HD1 ILE A 431      18.662  58.425 -26.386  1.00 29.240          H  
ATOM   6994 3HD1 ILE A 431      18.688  57.700 -27.988  1.00 29.240          H  
ATOM   6995  N   LYS A 432      12.683  58.412 -27.931  1.00 18.690          N  
ATOM   6996  CA  LYS A 432      11.471  57.744 -27.481  1.00 19.490          C  
ATOM   6997  C   LYS A 432      11.738  56.265 -27.319  1.00 20.030          C  
ATOM   6998  O   LYS A 432      12.652  55.721 -27.946  1.00 20.180          O  
ATOM   6999  CB  LYS A 432      10.318  57.924 -28.469  1.00 26.970          C  
ATOM   7000  CG  LYS A 432       9.782  59.334 -28.644  1.00 26.970          C  
ATOM   7001  CD  LYS A 432       8.620  59.292 -29.642  1.00 26.970          C  
ATOM   7002  CE  LYS A 432       7.979  60.651 -29.898  1.00 26.970          C  
ATOM   7003  NZ  LYS A 432       6.865  60.528 -30.894  1.00 26.970          N  
ATOM   7004  H   LYS A 432      12.838  58.554 -28.945  1.00 22.430          H  
ATOM   7005  HA  LYS A 432      11.179  58.144 -26.509  1.00 23.390          H  
ATOM   7006 1HB  LYS A 432      10.642  57.576 -29.455  1.00 32.360          H  
ATOM   7007 2HB  LYS A 432       9.485  57.292 -28.164  1.00 32.360          H  
ATOM   7008 1HG  LYS A 432       9.439  59.723 -27.685  1.00 32.360          H  
ATOM   7009 2HG  LYS A 432      10.575  59.982 -29.026  1.00 32.360          H  
ATOM   7010 1HD  LYS A 432       8.990  58.900 -30.593  1.00 32.360          H  
ATOM   7011 2HD  LYS A 432       7.853  58.609 -29.271  1.00 32.360          H  
ATOM   7012 1HE  LYS A 432       7.578  61.050 -28.966  1.00 32.360          H  
ATOM   7013 2HE  LYS A 432       8.725  61.341 -30.287  1.00 32.360          H  
ATOM   7014 1HZ  LYS A 432       6.414  61.451 -31.073  1.00 32.360          H  
ATOM   7015 2HZ  LYS A 432       7.226  60.166 -31.764  1.00 32.360          H  
ATOM   7016 3HZ  LYS A 432       6.171  59.896 -30.534  1.00 32.360          H  
ATOM   7017  N   GLU A 433      10.898  55.574 -26.561  1.00 20.440          N  
ATOM   7018  CA  GLU A 433      11.054  54.132 -26.433  1.00 21.120          C  
ATOM   7019  C   GLU A 433      10.965  53.486 -27.807  1.00 21.800          C  
ATOM   7020  O   GLU A 433      11.666  52.511 -28.074  1.00 22.130          O  
ATOM   7021  CB  GLU A 433      10.001  53.567 -25.491  1.00 29.300          C  
ATOM   7022  CG  GLU A 433      10.153  54.059 -24.063  1.00 29.300          C  
ATOM   7023  CD  GLU A 433       9.530  55.410 -23.849  1.00 29.300          C  
ATOM   7024  OE1 GLU A 433       9.009  55.965 -24.790  1.00 29.300          O  
ATOM   7025  OE2 GLU A 433       9.521  55.876 -22.730  1.00 29.300          O  
ATOM   7026  H   GLU A 433      10.153  56.048 -26.042  1.00 24.530          H  
ATOM   7027  HA  GLU A 433      12.037  53.924 -26.015  1.00 25.340          H  
ATOM   7028 1HB  GLU A 433       9.005  53.828 -25.850  1.00 35.160          H  
ATOM   7029 2HB  GLU A 433      10.071  52.479 -25.480  1.00 35.160          H  
ATOM   7030 1HG  GLU A 433       9.687  53.341 -23.391  1.00 35.160          H  
ATOM   7031 2HG  GLU A 433      11.216  54.107 -23.821  1.00 35.160          H  
ATOM   7032  N   ASP A 434      10.145  54.079 -28.681  1.00 22.070          N  
ATOM   7033  CA  ASP A 434       9.939  53.657 -30.057  1.00 22.860          C  
ATOM   7034  C   ASP A 434      11.225  53.743 -30.885  1.00 22.930          C  
ATOM   7035  O   ASP A 434      11.366  53.049 -31.889  1.00 23.380          O  
ATOM   7036  CB  ASP A 434       8.894  54.545 -30.730  1.00 31.690          C  
ATOM   7037  CG  ASP A 434       7.469  54.355 -30.217  1.00 31.690          C  
ATOM   7038  OD1 ASP A 434       7.201  53.401 -29.523  1.00 31.690          O  
ATOM   7039  OD2 ASP A 434       6.661  55.197 -30.517  1.00 31.690          O  
ATOM   7040  H   ASP A 434       9.577  54.843 -28.340  1.00 26.480          H  
ATOM   7041  HA  ASP A 434       9.592  52.624 -30.055  1.00 27.430          H  
ATOM   7042 1HB  ASP A 434       9.178  55.590 -30.599  1.00 38.030          H  
ATOM   7043 2HB  ASP A 434       8.902  54.348 -31.804  1.00 38.030          H  
ATOM   7044  N   ASP A 435      12.156  54.621 -30.497  1.00 22.560          N  
ATOM   7045  CA  ASP A 435      13.390  54.787 -31.244  1.00 22.730          C  
ATOM   7046  C   ASP A 435      14.401  53.779 -30.722  1.00 22.510          C  
ATOM   7047  O   ASP A 435      15.162  53.189 -31.489  1.00 22.850          O  
ATOM   7048  CB  ASP A 435      13.933  56.200 -31.064  1.00 31.750          C  
ATOM   7049  CG  ASP A 435      13.044  57.319 -31.629  1.00 31.750          C  
ATOM   7050  OD1 ASP A 435      12.655  57.240 -32.775  1.00 31.750          O  
ATOM   7051  OD2 ASP A 435      12.770  58.276 -30.896  1.00 31.750          O  
ATOM   7052  H   ASP A 435      12.040  55.164 -29.647  1.00 27.070          H  
ATOM   7053  HA  ASP A 435      13.205  54.592 -32.301  1.00 27.280          H  
ATOM   7054 1HB  ASP A 435      14.026  56.370 -30.014  1.00 38.100          H  
ATOM   7055 2HB  ASP A 435      14.930  56.272 -31.502  1.00 38.100          H  
ATOM   7056  N   PHE A 436      14.365  53.526 -29.408  1.00 22.090          N  
ATOM   7057  CA  PHE A 436      15.262  52.533 -28.828  1.00 22.070          C  
ATOM   7058  C   PHE A 436      14.808  51.140 -29.267  1.00 22.630          C  
ATOM   7059  O   PHE A 436      15.613  50.244 -29.488  1.00 22.920          O  
ATOM   7060  CB  PHE A 436      15.296  52.583 -27.298  1.00 30.910          C  
ATOM   7061  CG  PHE A 436      16.076  53.727 -26.675  1.00 30.910          C  
ATOM   7062  CD1 PHE A 436      15.437  54.657 -25.871  1.00 30.910          C  
ATOM   7063  CD2 PHE A 436      17.455  53.864 -26.885  1.00 30.910          C  
ATOM   7064  CE1 PHE A 436      16.140  55.677 -25.279  1.00 30.910          C  
ATOM   7065  CE2 PHE A 436      18.161  54.900 -26.297  1.00 30.910          C  
ATOM   7066  CZ  PHE A 436      17.498  55.801 -25.488  1.00 30.910          C  
ATOM   7067  H   PHE A 436      13.744  54.086 -28.817  1.00 26.510          H  
ATOM   7068  HA  PHE A 436      16.267  52.706 -29.210  1.00 26.480          H  
ATOM   7069 1HB  PHE A 436      14.268  52.641 -26.935  1.00 37.090          H  
ATOM   7070 2HB  PHE A 436      15.713  51.651 -26.921  1.00 37.090          H  
ATOM   7071  HD1 PHE A 436      14.363  54.576 -25.700  1.00 37.090          H  
ATOM   7072  HD2 PHE A 436      17.975  53.141 -27.518  1.00 37.090          H  
ATOM   7073  HE1 PHE A 436      15.611  56.400 -24.652  1.00 37.090          H  
ATOM   7074  HE2 PHE A 436      19.232  55.005 -26.469  1.00 37.090          H  
ATOM   7075  HZ  PHE A 436      18.038  56.618 -25.026  1.00 37.090          H  
ATOM   7076  N   LYS A 437      13.503  50.962 -29.456  1.00 22.870          N  
ATOM   7077  CA  LYS A 437      12.906  49.699 -29.873  1.00 23.480          C  
ATOM   7078  C   LYS A 437      13.592  49.125 -31.111  1.00 23.560          C  
ATOM   7079  O   LYS A 437      13.828  47.914 -31.199  1.00 23.780          O  
ATOM   7080  CB  LYS A 437      11.413  49.899 -30.140  1.00 32.630          C  
ATOM   7081  CG  LYS A 437      10.630  48.657 -30.531  1.00 32.630          C  
ATOM   7082  CD  LYS A 437       9.147  49.002 -30.670  1.00 32.630          C  
ATOM   7083  CE  LYS A 437       8.316  47.808 -31.101  1.00 32.630          C  
ATOM   7084  NZ  LYS A 437       6.868  48.162 -31.222  1.00 32.630          N  
ATOM   7085  H   LYS A 437      12.871  51.730 -29.228  1.00 27.440          H  
ATOM   7086  HA  LYS A 437      13.022  48.982 -29.061  1.00 28.180          H  
ATOM   7087 1HB  LYS A 437      10.944  50.328 -29.255  1.00 39.150          H  
ATOM   7088 2HB  LYS A 437      11.296  50.621 -30.946  1.00 39.150          H  
ATOM   7089 1HG  LYS A 437      10.998  48.278 -31.489  1.00 39.150          H  
ATOM   7090 2HG  LYS A 437      10.762  47.883 -29.774  1.00 39.150          H  
ATOM   7091 1HD  LYS A 437       8.772  49.373 -29.714  1.00 39.150          H  
ATOM   7092 2HD  LYS A 437       9.038  49.797 -31.411  1.00 39.150          H  
ATOM   7093 1HE  LYS A 437       8.676  47.451 -32.065  1.00 39.150          H  
ATOM   7094 2HE  LYS A 437       8.426  47.011 -30.366  1.00 39.150          H  
ATOM   7095 1HZ  LYS A 437       6.342  47.348 -31.509  1.00 39.150          H  
ATOM   7096 2HZ  LYS A 437       6.523  48.487 -30.328  1.00 39.150          H  
ATOM   7097 3HZ  LYS A 437       6.754  48.895 -31.909  1.00 39.150          H  
ATOM   7098  N   GLU A 438      13.985  50.000 -32.039  1.00 23.450          N  
ATOM   7099  CA  GLU A 438      14.579  49.606 -33.306  1.00 23.630          C  
ATOM   7100  C   GLU A 438      16.040  49.163 -33.171  1.00 23.340          C  
ATOM   7101  O   GLU A 438      16.671  48.776 -34.164  1.00 23.410          O  
ATOM   7102  CB  GLU A 438      14.454  50.750 -34.312  1.00 33.010          C  
ATOM   7103  CG  GLU A 438      13.007  51.113 -34.691  1.00 33.010          C  
ATOM   7104  CD  GLU A 438      12.294  50.006 -35.433  1.00 33.010          C  
ATOM   7105  OE1 GLU A 438      12.919  49.372 -36.244  1.00 33.010          O  
ATOM   7106  OE2 GLU A 438      11.130  49.799 -35.197  1.00 33.010          O  
ATOM   7107  H   GLU A 438      13.797  50.988 -31.892  1.00 28.140          H  
ATOM   7108  HA  GLU A 438      14.008  48.760 -33.693  1.00 28.360          H  
ATOM   7109 1HB  GLU A 438      14.938  51.646 -33.912  1.00 39.610          H  
ATOM   7110 2HB  GLU A 438      14.962  50.477 -35.227  1.00 39.610          H  
ATOM   7111 1HG  GLU A 438      12.449  51.344 -33.780  1.00 39.610          H  
ATOM   7112 2HG  GLU A 438      13.021  52.010 -35.309  1.00 39.610          H  
ATOM   7113  N   ASP A 439      16.552  49.128 -31.928  1.00 23.130          N  
ATOM   7114  CA  ASP A 439      17.876  48.598 -31.616  1.00 23.030          C  
ATOM   7115  C   ASP A 439      17.883  47.119 -32.023  1.00 23.200          C  
ATOM   7116  O   ASP A 439      18.902  46.579 -32.444  1.00 23.410          O  
ATOM   7117  CB  ASP A 439      18.200  48.757 -30.125  1.00 32.280          C  
ATOM   7118  CG  ASP A 439      19.662  48.488 -29.756  1.00 32.280          C  
ATOM   7119  OD1 ASP A 439      20.499  49.213 -30.236  1.00 32.280          O  
ATOM   7120  OD2 ASP A 439      19.924  47.582 -28.992  1.00 32.280          O  
ATOM   7121  H   ASP A 439      16.003  49.492 -31.145  1.00 27.760          H  
ATOM   7122  HA  ASP A 439      18.625  49.136 -32.201  1.00 27.640          H  
ATOM   7123 1HB  ASP A 439      17.970  49.777 -29.826  1.00 38.740          H  
ATOM   7124 2HB  ASP A 439      17.553  48.099 -29.542  1.00 38.740          H  
ATOM   7125  N   GLU A 440      16.709  46.470 -31.981  1.00 23.220          N  
ATOM   7126  CA  GLU A 440      16.565  45.070 -32.368  1.00 23.480          C  
ATOM   7127  C   GLU A 440      17.103  44.807 -33.787  1.00 23.710          C  
ATOM   7128  O   GLU A 440      17.639  43.734 -34.064  1.00 23.970          O  
ATOM   7129  CB  GLU A 440      15.087  44.671 -32.275  1.00 32.770          C  
ATOM   7130  CG  GLU A 440      14.753  43.227 -32.671  1.00 32.770          C  
ATOM   7131  CD  GLU A 440      15.330  42.157 -31.764  1.00 32.770          C  
ATOM   7132  OE1 GLU A 440      15.561  42.418 -30.611  1.00 32.770          O  
ATOM   7133  OE2 GLU A 440      15.541  41.051 -32.248  1.00 32.770          O  
ATOM   7134  H   GLU A 440      15.878  46.954 -31.619  1.00 27.860          H  
ATOM   7135  HA  GLU A 440      17.134  44.460 -31.666  1.00 28.180          H  
ATOM   7136 1HB  GLU A 440      14.738  44.828 -31.254  1.00 39.320          H  
ATOM   7137 2HB  GLU A 440      14.502  45.333 -32.917  1.00 39.320          H  
ATOM   7138 1HG  GLU A 440      13.670  43.126 -32.670  1.00 39.320          H  
ATOM   7139 2HG  GLU A 440      15.088  43.068 -33.686  1.00 39.320          H  
ATOM   7140  N   GLU A 441      16.945  45.783 -34.695  1.00 23.720          N  
ATOM   7141  CA  GLU A 441      17.383  45.677 -36.082  1.00 23.910          C  
ATOM   7142  C   GLU A 441      18.636  46.537 -36.275  1.00 23.240          C  
ATOM   7143  O   GLU A 441      18.950  46.957 -37.394  1.00 23.520          O  
ATOM   7144  CB  GLU A 441      16.278  46.138 -37.042  1.00 33.400          C  
ATOM   7145  CG  GLU A 441      14.962  45.326 -36.997  1.00 33.400          C  
ATOM   7146  CD  GLU A 441      15.105  43.878 -37.427  1.00 33.400          C  
ATOM   7147  OE1 GLU A 441      15.984  43.578 -38.201  1.00 33.400          O  
ATOM   7148  OE2 GLU A 441      14.327  43.063 -36.981  1.00 33.400          O  
ATOM   7149  H   GLU A 441      16.543  46.686 -34.433  1.00 28.460          H  
ATOM   7150  HA  GLU A 441      17.637  44.639 -36.300  1.00 28.690          H  
ATOM   7151 1HB  GLU A 441      16.029  47.179 -36.819  1.00 40.080          H  
ATOM   7152 2HB  GLU A 441      16.652  46.105 -38.063  1.00 40.080          H  
ATOM   7153 1HG  GLU A 441      14.583  45.346 -35.975  1.00 40.080          H  
ATOM   7154 2HG  GLU A 441      14.228  45.819 -37.633  1.00 40.080          H  
ATOM   7155  N   THR A 442      19.289  46.843 -35.148  1.00 22.540          N  
ATOM   7156  CA  THR A 442      20.487  47.658 -34.995  1.00 22.010          C  
ATOM   7157  C   THR A 442      20.424  48.985 -35.736  1.00 21.070          C  
ATOM   7158  O   THR A 442      21.388  49.378 -36.402  1.00 20.790          O  
ATOM   7159  CB  THR A 442      21.757  46.880 -35.396  1.00 31.030          C  
ATOM   7160  OG1 THR A 442      21.765  46.637 -36.799  1.00 31.030          O  
ATOM   7161  CG2 THR A 442      21.774  45.543 -34.660  1.00 31.030          C  
ATOM   7162  H   THR A 442      18.940  46.455 -34.277  1.00 27.050          H  
ATOM   7163  HA  THR A 442      20.585  47.892 -33.933  1.00 26.410          H  
ATOM   7164  HB  THR A 442      22.642  47.456 -35.123  1.00 37.230          H  
ATOM   7165  HG1 THR A 442      21.822  47.496 -37.255  1.00 37.230          H  
ATOM   7166 1HG2 THR A 442      22.670  44.992 -34.933  1.00 37.230          H  
ATOM   7167 2HG2 THR A 442      21.772  45.727 -33.584  1.00 37.230          H  
ATOM   7168 3HG2 THR A 442      20.896  44.957 -34.928  1.00 37.230          H  
ATOM   7169  N   GLU A 443      19.281  49.671 -35.622  1.00 20.670          N  
ATOM   7170  CA  GLU A 443      19.070  50.989 -36.212  1.00 19.820          C  
ATOM   7171  C   GLU A 443      20.053  52.024 -35.687  1.00 18.910          C  
ATOM   7172  O   GLU A 443      20.244  52.149 -34.477  1.00 18.950          O  
ATOM   7173  CB  GLU A 443      17.635  51.451 -35.961  1.00 28.090          C  
ATOM   7174  CG  GLU A 443      17.304  52.857 -36.451  1.00 28.090          C  
ATOM   7175  CD  GLU A 443      17.475  53.030 -37.926  1.00 28.090          C  
ATOM   7176  OE1 GLU A 443      16.890  52.291 -38.677  1.00 28.090          O  
ATOM   7177  OE2 GLU A 443      18.244  53.903 -38.305  1.00 28.090          O  
ATOM   7178  H   GLU A 443      18.508  49.266 -35.082  1.00 24.800          H  
ATOM   7179  HA  GLU A 443      19.214  50.902 -37.291  1.00 23.780          H  
ATOM   7180 1HB  GLU A 443      16.950  50.753 -36.441  1.00 33.710          H  
ATOM   7181 2HB  GLU A 443      17.433  51.423 -34.889  1.00 33.710          H  
ATOM   7182 1HG  GLU A 443      16.262  53.058 -36.203  1.00 33.710          H  
ATOM   7183 2HG  GLU A 443      17.905  53.581 -35.912  1.00 33.710          H  
ATOM   7184  N   GLU A 444      20.699  52.757 -36.595  1.00 18.220          N  
ATOM   7185  CA  GLU A 444      21.650  53.786 -36.196  1.00 17.390          C  
ATOM   7186  C   GLU A 444      20.993  55.115 -35.795  1.00 16.580          C  
ATOM   7187  O   GLU A 444      21.498  55.825 -34.915  1.00 16.200          O  
ATOM   7188  CB  GLU A 444      22.649  54.043 -37.327  1.00 24.680          C  
ATOM   7189  CG  GLU A 444      23.585  52.876 -37.621  1.00 24.680          C  
ATOM   7190  CD  GLU A 444      24.543  53.166 -38.747  1.00 24.680          C  
ATOM   7191  OE1 GLU A 444      24.410  54.200 -39.357  1.00 24.680          O  
ATOM   7192  OE2 GLU A 444      25.404  52.356 -38.996  1.00 24.680          O  
ATOM   7193  H   GLU A 444      20.540  52.584 -37.581  1.00 21.860          H  
ATOM   7194  HA  GLU A 444      22.201  53.413 -35.334  1.00 20.870          H  
ATOM   7195 1HB  GLU A 444      22.104  54.273 -38.243  1.00 29.610          H  
ATOM   7196 2HB  GLU A 444      23.259  54.911 -37.082  1.00 29.610          H  
ATOM   7197 1HG  GLU A 444      24.155  52.649 -36.720  1.00 29.610          H  
ATOM   7198 2HG  GLU A 444      22.988  51.997 -37.867  1.00 29.610          H  
ATOM   7199  N   GLN A 445      19.859  55.475 -36.410  1.00 16.460          N  
ATOM   7200  CA  GLN A 445      19.281  56.778 -36.101  1.00 15.910          C  
ATOM   7201  C   GLN A 445      18.395  56.731 -34.878  1.00 15.100          C  
ATOM   7202  O   GLN A 445      17.169  56.729 -34.966  1.00 15.060          O  
ATOM   7203  CB  GLN A 445      18.487  57.376 -37.264  1.00 22.490          C  
ATOM   7204  CG  GLN A 445      18.035  58.836 -36.960  1.00 22.490          C  
ATOM   7205  CD  GLN A 445      17.327  59.533 -38.077  1.00 22.490          C  
ATOM   7206  OE1 GLN A 445      17.113  58.991 -39.171  1.00 22.490          O  
ATOM   7207  NE2 GLN A 445      16.947  60.775 -37.801  1.00 22.490          N  
ATOM   7208  H   GLN A 445      19.404  54.864 -37.101  1.00 19.750          H  
ATOM   7209  HA  GLN A 445      20.096  57.466 -35.884  1.00 19.090          H  
ATOM   7210 1HB  GLN A 445      19.097  57.376 -38.165  1.00 26.990          H  
ATOM   7211 2HB  GLN A 445      17.605  56.762 -37.461  1.00 26.990          H  
ATOM   7212 1HG  GLN A 445      17.358  58.855 -36.110  1.00 26.990          H  
ATOM   7213 2HG  GLN A 445      18.919  59.427 -36.718  1.00 26.990          H  
ATOM   7214 1HE2 GLN A 445      16.468  61.322 -38.482  1.00 26.990          H  
ATOM   7215 2HE2 GLN A 445      17.153  61.186 -36.867  1.00 26.990          H  
ATOM   7216  N   VAL A 446      19.043  56.692 -33.737  1.00 14.570          N  
ATOM   7217  CA  VAL A 446      18.375  56.644 -32.449  1.00 13.930          C  
ATOM   7218  C   VAL A 446      18.611  57.966 -31.715  1.00 13.070          C  
ATOM   7219  O   VAL A 446      17.668  58.596 -31.247  1.00 12.820          O  
ATOM   7220  CB  VAL A 446      18.841  55.410 -31.656  1.00 19.760          C  
ATOM   7221  CG1 VAL A 446      18.209  55.385 -30.264  1.00 19.760          C  
ATOM   7222  CG2 VAL A 446      18.445  54.163 -32.454  1.00 19.760          C  
ATOM   7223  H   VAL A 446      20.062  56.652 -33.828  1.00 17.480          H  
ATOM   7224  HA  VAL A 446      17.303  56.536 -32.618  1.00 16.720          H  
ATOM   7225  HB  VAL A 446      19.917  55.436 -31.538  1.00 23.710          H  
ATOM   7226 1HG1 VAL A 446      18.547  54.506 -29.725  1.00 23.710          H  
ATOM   7227 2HG1 VAL A 446      18.501  56.269 -29.721  1.00 23.710          H  
ATOM   7228 3HG1 VAL A 446      17.122  55.356 -30.356  1.00 23.710          H  
ATOM   7229 1HG2 VAL A 446      18.767  53.262 -31.933  1.00 23.710          H  
ATOM   7230 2HG2 VAL A 446      17.362  54.139 -32.578  1.00 23.710          H  
ATOM   7231 3HG2 VAL A 446      18.914  54.186 -33.438  1.00 23.710          H  
ATOM   7232  N   PHE A 447      19.871  58.395 -31.661  1.00 12.710          N  
ATOM   7233  CA  PHE A 447      20.280  59.633 -31.003  1.00 12.090          C  
ATOM   7234  C   PHE A 447      20.448  60.773 -32.013  1.00 11.640          C  
ATOM   7235  O   PHE A 447      21.396  60.765 -32.797  1.00 11.690          O  
ATOM   7236  CB  PHE A 447      21.643  59.441 -30.333  1.00 17.170          C  
ATOM   7237  CG  PHE A 447      21.712  58.539 -29.144  1.00 17.170          C  
ATOM   7238  CD1 PHE A 447      21.577  57.163 -29.268  1.00 17.170          C  
ATOM   7239  CD2 PHE A 447      21.979  59.068 -27.886  1.00 17.170          C  
ATOM   7240  CE1 PHE A 447      21.668  56.349 -28.169  1.00 17.170          C  
ATOM   7241  CE2 PHE A 447      22.074  58.256 -26.782  1.00 17.170          C  
ATOM   7242  CZ  PHE A 447      21.913  56.892 -26.928  1.00 17.170          C  
ATOM   7243  H   PHE A 447      20.581  57.828 -32.095  1.00 15.250          H  
ATOM   7244  HA  PHE A 447      19.525  59.912 -30.267  1.00 14.510          H  
ATOM   7245 1HB  PHE A 447      22.340  59.069 -31.071  1.00 20.610          H  
ATOM   7246 2HB  PHE A 447      21.994  60.427 -30.016  1.00 20.610          H  
ATOM   7247  HD1 PHE A 447      21.396  56.724 -30.240  1.00 20.610          H  
ATOM   7248  HD2 PHE A 447      22.112  60.141 -27.784  1.00 20.610          H  
ATOM   7249  HE1 PHE A 447      21.554  55.272 -28.281  1.00 20.610          H  
ATOM   7250  HE2 PHE A 447      22.278  58.683 -25.797  1.00 20.610          H  
ATOM   7251  HZ  PHE A 447      21.995  56.243 -26.069  1.00 20.610          H  
ATOM   7252  N   ASP A 448      19.528  61.745 -32.011  1.00 11.400          N  
ATOM   7253  CA  ASP A 448      19.596  62.865 -32.965  1.00 11.160          C  
ATOM   7254  C   ASP A 448      20.440  64.025 -32.449  1.00 11.080          C  
ATOM   7255  O   ASP A 448      20.979  64.813 -33.225  1.00 10.920          O  
ATOM   7256  CB  ASP A 448      18.205  63.375 -33.344  1.00 15.720          C  
ATOM   7257  CG  ASP A 448      17.383  62.380 -34.175  1.00 15.720          C  
ATOM   7258  OD1 ASP A 448      17.790  62.071 -35.287  1.00 15.720          O  
ATOM   7259  OD2 ASP A 448      16.368  61.945 -33.703  1.00 15.720          O  
ATOM   7260  H   ASP A 448      18.748  61.682 -31.365  1.00 13.680          H  
ATOM   7261  HA  ASP A 448      20.069  62.499 -33.878  1.00 13.390          H  
ATOM   7262 1HB  ASP A 448      17.649  63.614 -32.434  1.00 18.860          H  
ATOM   7263 2HB  ASP A 448      18.307  64.301 -33.912  1.00 18.860          H  
ATOM   7264  N   THR A 449      20.493  64.177 -31.137  1.00 11.390          N  
ATOM   7265  CA  THR A 449      21.251  65.246 -30.512  1.00 11.450          C  
ATOM   7266  C   THR A 449      22.130  64.631 -29.455  1.00 11.540          C  
ATOM   7267  O   THR A 449      21.970  63.464 -29.110  1.00 11.730          O  
ATOM   7268  CB  THR A 449      20.363  66.335 -29.873  1.00 16.010          C  
ATOM   7269  OG1 THR A 449      19.617  65.767 -28.788  1.00 16.010          O  
ATOM   7270  CG2 THR A 449      19.415  66.921 -30.904  1.00 16.010          C  
ATOM   7271  H   THR A 449      20.014  63.524 -30.542  1.00 13.670          H  
ATOM   7272  HA  THR A 449      21.897  65.716 -31.255  1.00 13.740          H  
ATOM   7273  HB  THR A 449      20.995  67.133 -29.487  1.00 19.210          H  
ATOM   7274  HG1 THR A 449      20.214  65.600 -28.049  1.00 19.210          H  
ATOM   7275 1HG2 THR A 449      18.806  67.696 -30.441  1.00 19.210          H  
ATOM   7276 2HG2 THR A 449      19.994  67.356 -31.722  1.00 19.210          H  
ATOM   7277 3HG2 THR A 449      18.769  66.142 -31.296  1.00 19.210          H  
ATOM   7278  N   PHE A 450      23.050  65.425 -28.943  1.00 11.540          N  
ATOM   7279  CA  PHE A 450      24.000  65.023 -27.922  1.00 11.730          C  
ATOM   7280  C   PHE A 450      24.330  66.238 -27.093  1.00 12.070          C  
ATOM   7281  O   PHE A 450      23.795  67.310 -27.339  1.00 12.310          O  
ATOM   7282  CB  PHE A 450      25.270  64.452 -28.554  1.00 16.350          C  
ATOM   7283  CG  PHE A 450      25.052  63.223 -29.378  1.00 16.350          C  
ATOM   7284  CD1 PHE A 450      24.784  63.306 -30.742  1.00 16.350          C  
ATOM   7285  CD2 PHE A 450      25.098  61.967 -28.787  1.00 16.350          C  
ATOM   7286  CE1 PHE A 450      24.562  62.170 -31.479  1.00 16.350          C  
ATOM   7287  CE2 PHE A 450      24.888  60.835 -29.534  1.00 16.350          C  
ATOM   7288  CZ  PHE A 450      24.622  60.944 -30.879  1.00 16.350          C  
ATOM   7289  H   PHE A 450      23.097  66.371 -29.288  1.00 13.850          H  
ATOM   7290  HA  PHE A 450      23.555  64.272 -27.279  1.00 14.080          H  
ATOM   7291 1HB  PHE A 450      25.723  65.210 -29.191  1.00 19.620          H  
ATOM   7292 2HB  PHE A 450      25.987  64.208 -27.780  1.00 19.620          H  
ATOM   7293  HD1 PHE A 450      24.739  64.284 -31.222  1.00 19.620          H  
ATOM   7294  HD2 PHE A 450      25.303  61.882 -27.725  1.00 19.620          H  
ATOM   7295  HE1 PHE A 450      24.333  62.237 -32.543  1.00 19.620          H  
ATOM   7296  HE2 PHE A 450      24.924  59.853 -29.063  1.00 19.620          H  
ATOM   7297  HZ  PHE A 450      24.445  60.052 -31.472  1.00 19.620          H  
ATOM   7298  N   THR A 451      25.170  66.078 -26.095  1.00 12.300          N  
ATOM   7299  CA  THR A 451      25.586  67.196 -25.266  1.00 12.570          C  
ATOM   7300  C   THR A 451      27.099  67.289 -25.376  1.00 12.450          C  
ATOM   7301  O   THR A 451      27.808  66.602 -24.632  1.00 12.590          O  
ATOM   7302  CB  THR A 451      25.223  66.938 -23.804  1.00 17.490          C  
ATOM   7303  OG1 THR A 451      25.847  65.738 -23.406  1.00 17.490          O  
ATOM   7304  CG2 THR A 451      23.719  66.808 -23.650  1.00 17.490          C  
ATOM   7305  H   THR A 451      25.559  65.169 -25.899  1.00 14.760          H  
ATOM   7306  HA  THR A 451      25.139  68.124 -25.627  1.00 15.080          H  
ATOM   7307  HB  THR A 451      25.561  67.728 -23.183  1.00 20.990          H  
ATOM   7308  HG1 THR A 451      26.818  65.859 -23.445  1.00 20.990          H  
ATOM   7309 1HG2 THR A 451      23.497  66.615 -22.616  1.00 20.990          H  
ATOM   7310 2HG2 THR A 451      23.241  67.736 -23.959  1.00 20.990          H  
ATOM   7311 3HG2 THR A 451      23.343  65.989 -24.257  1.00 20.990          H  
ATOM   7312  N   LEU A 452      27.607  68.105 -26.311  1.00 12.340          N  
ATOM   7313  CA  LEU A 452      29.047  68.063 -26.577  1.00 12.370          C  
ATOM   7314  C   LEU A 452      29.846  69.374 -26.536  1.00 12.860          C  
ATOM   7315  O   LEU A 452      30.929  69.451 -27.116  1.00 13.030          O  
ATOM   7316  CB  LEU A 452      29.223  67.384 -27.936  1.00 17.310          C  
ATOM   7317  CG  LEU A 452      28.759  65.882 -27.997  1.00 17.310          C  
ATOM   7318  CD1 LEU A 452      28.668  65.471 -29.401  1.00 17.310          C  
ATOM   7319  CD2 LEU A 452      29.743  64.979 -27.274  1.00 17.310          C  
ATOM   7320  H   LEU A 452      26.988  68.713 -26.862  1.00 14.810          H  
ATOM   7321  HA  LEU A 452      29.493  67.429 -25.819  1.00 14.840          H  
ATOM   7322 1HB  LEU A 452      28.655  67.940 -28.677  1.00 20.770          H  
ATOM   7323 2HB  LEU A 452      30.271  67.420 -28.223  1.00 20.770          H  
ATOM   7324  HG  LEU A 452      27.790  65.783 -27.558  1.00 20.770          H  
ATOM   7325 1HD1 LEU A 452      28.338  64.436 -29.476  1.00 20.770          H  
ATOM   7326 2HD1 LEU A 452      27.960  66.102 -29.882  1.00 20.770          H  
ATOM   7327 3HD1 LEU A 452      29.638  65.571 -29.875  1.00 20.770          H  
ATOM   7328 1HD2 LEU A 452      29.401  63.946 -27.348  1.00 20.770          H  
ATOM   7329 2HD2 LEU A 452      30.727  65.066 -27.744  1.00 20.770          H  
ATOM   7330 3HD2 LEU A 452      29.815  65.253 -26.225  1.00 20.770          H  
ATOM   7331  N   LYS A 453      29.364  70.403 -25.855  1.00 13.220          N  
ATOM   7332  CA  LYS A 453      30.156  71.629 -25.747  1.00 13.800          C  
ATOM   7333  C   LYS A 453      31.458  71.371 -24.986  1.00 14.170          C  
ATOM   7334  O   LYS A 453      31.440  70.769 -23.909  1.00 14.200          O  
ATOM   7335  CB  LYS A 453      29.368  72.735 -25.026  1.00 19.090          C  
ATOM   7336  CG  LYS A 453      30.141  74.052 -24.787  1.00 19.090          C  
ATOM   7337  CD  LYS A 453      30.348  74.861 -26.052  1.00 19.090          C  
ATOM   7338  CE  LYS A 453      31.107  76.153 -25.768  1.00 19.090          C  
ATOM   7339  NZ  LYS A 453      31.355  76.944 -27.017  1.00 19.090          N  
ATOM   7340  H   LYS A 453      28.470  70.341 -25.391  1.00 15.860          H  
ATOM   7341  HA  LYS A 453      30.414  71.963 -26.752  1.00 16.560          H  
ATOM   7342 1HB  LYS A 453      28.463  72.964 -25.589  1.00 22.910          H  
ATOM   7343 2HB  LYS A 453      29.062  72.383 -24.049  1.00 22.910          H  
ATOM   7344 1HG  LYS A 453      29.562  74.645 -24.108  1.00 22.910          H  
ATOM   7345 2HG  LYS A 453      31.103  73.860 -24.313  1.00 22.910          H  
ATOM   7346 1HD  LYS A 453      30.921  74.286 -26.777  1.00 22.910          H  
ATOM   7347 2HD  LYS A 453      29.378  75.108 -26.480  1.00 22.910          H  
ATOM   7348 1HE  LYS A 453      30.538  76.760 -25.069  1.00 22.910          H  
ATOM   7349 2HE  LYS A 453      32.069  75.901 -25.317  1.00 22.910          H  
ATOM   7350 1HZ  LYS A 453      31.867  77.782 -26.789  1.00 22.910          H  
ATOM   7351 2HZ  LYS A 453      31.904  76.382 -27.678  1.00 22.910          H  
ATOM   7352 3HZ  LYS A 453      30.472  77.197 -27.442  1.00 22.910          H  
ATOM   7353  N   SER A 454      32.580  71.867 -25.514  1.00 14.570          N  
ATOM   7354  CA  SER A 454      33.863  71.720 -24.831  1.00 15.050          C  
ATOM   7355  C   SER A 454      34.887  72.772 -25.252  1.00 15.700          C  
ATOM   7356  O   SER A 454      34.580  73.716 -26.001  1.00 15.870          O  
ATOM   7357  CB  SER A 454      34.466  70.353 -25.061  1.00 20.880          C  
ATOM   7358  OG  SER A 454      35.538  70.139 -24.170  1.00 20.880          O  
ATOM   7359  H   SER A 454      32.545  72.344 -26.399  1.00 17.480          H  
ATOM   7360  HA  SER A 454      33.687  71.833 -23.761  1.00 18.060          H  
ATOM   7361 1HB  SER A 454      33.707  69.581 -24.928  1.00 25.050          H  
ATOM   7362 2HB  SER A 454      34.828  70.290 -26.086  1.00 25.050          H  
ATOM   7363  HG  SER A 454      35.910  69.281 -24.402  1.00 25.050          H  
ATOM   7364  N   GLY A 455      36.105  72.606 -24.734  1.00 16.200          N  
ATOM   7365  CA  GLY A 455      37.196  73.538 -24.976  1.00 16.950          C  
ATOM   7366  C   GLY A 455      37.532  73.620 -26.447  1.00 17.190          C  
ATOM   7367  O   GLY A 455      37.653  72.603 -27.126  1.00 17.810          O  
ATOM   7368  H   GLY A 455      36.250  71.783 -24.159  1.00 19.440          H  
ATOM   7369 1HA  GLY A 455      36.922  74.525 -24.604  1.00 20.340          H  
ATOM   7370 2HA  GLY A 455      38.076  73.219 -24.418  1.00 20.340          H  
ATOM   7371  N   ASN A 456      37.657  74.854 -26.930  1.00 16.810          N  
ATOM   7372  CA  ASN A 456      37.972  75.179 -28.315  1.00 17.070          C  
ATOM   7373  C   ASN A 456      37.061  74.449 -29.305  1.00 16.900          C  
ATOM   7374  O   ASN A 456      37.486  74.129 -30.420  1.00 16.680          O  
ATOM   7375  CB  ASN A 456      39.434  74.875 -28.613  1.00 23.790          C  
ATOM   7376  CG  ASN A 456      40.386  75.690 -27.814  1.00 23.790          C  
ATOM   7377  OD1 ASN A 456      40.050  76.794 -27.358  1.00 23.790          O  
ATOM   7378  ND2 ASN A 456      41.593  75.188 -27.640  1.00 23.790          N  
ATOM   7379  H   ASN A 456      37.528  75.622 -26.286  1.00 20.170          H  
ATOM   7380  HA  ASN A 456      37.803  76.246 -28.460  1.00 20.480          H  
ATOM   7381 1HB  ASN A 456      39.636  73.845 -28.370  1.00 28.550          H  
ATOM   7382 2HB  ASN A 456      39.641  75.015 -29.672  1.00 28.550          H  
ATOM   7383 1HD2 ASN A 456      42.272  75.700 -27.116  1.00 28.550          H  
ATOM   7384 2HD2 ASN A 456      41.861  74.285 -28.049  1.00 28.550          H  
ATOM   7385  N   ARG A 457      35.781  74.270 -28.967  1.00 17.120          N  
ATOM   7386  CA  ARG A 457      34.930  73.513 -29.858  1.00 17.140          C  
ATOM   7387  C   ARG A 457      33.735  74.271 -30.409  1.00 16.760          C  
ATOM   7388  O   ARG A 457      33.097  75.083 -29.732  1.00 16.830          O  
ATOM   7389  CB  ARG A 457      34.444  72.273 -29.116  1.00 23.990          C  
ATOM   7390  CG  ARG A 457      33.626  71.278 -29.919  1.00 23.990          C  
ATOM   7391  CD  ARG A 457      33.242  70.106 -29.129  1.00 23.990          C  
ATOM   7392  NE  ARG A 457      34.354  69.213 -28.884  1.00 23.990          N  
ATOM   7393  CZ  ARG A 457      34.305  68.106 -28.113  1.00 23.990          C  
ATOM   7394  NH1 ARG A 457      33.191  67.764 -27.491  1.00 23.990          N  
ATOM   7395  NH2 ARG A 457      35.391  67.352 -27.982  1.00 23.990          N  
ATOM   7396  H   ARG A 457      35.416  74.549 -28.051  1.00 20.540          H  
ATOM   7397  HA  ARG A 457      35.526  73.189 -30.706  1.00 20.570          H  
ATOM   7398 1HB  ARG A 457      35.290  71.762 -28.666  1.00 28.790          H  
ATOM   7399 2HB  ARG A 457      33.810  72.597 -28.297  1.00 28.790          H  
ATOM   7400 1HG  ARG A 457      32.734  71.724 -30.305  1.00 28.790          H  
ATOM   7401 2HG  ARG A 457      34.226  70.916 -30.731  1.00 28.790          H  
ATOM   7402 1HD  ARG A 457      32.879  70.459 -28.173  1.00 28.790          H  
ATOM   7403 2HD  ARG A 457      32.458  69.556 -29.640  1.00 28.790          H  
ATOM   7404  HE  ARG A 457      35.229  69.423 -29.339  1.00 28.790          H  
ATOM   7405 1HH1 ARG A 457      32.335  68.344 -27.560  1.00 28.790          H  
ATOM   7406 2HH1 ARG A 457      33.167  66.935 -26.923  1.00 28.790          H  
ATOM   7407 1HH2 ARG A 457      36.246  67.609 -28.455  1.00 28.790          H  
ATOM   7408 2HH2 ARG A 457      35.362  66.519 -27.410  1.00 28.790          H  
ATOM   7409  N   PHE A 458      33.428  73.940 -31.653  1.00 16.480          N  
ATOM   7410  CA  PHE A 458      32.250  74.398 -32.370  1.00 16.200          C  
ATOM   7411  C   PHE A 458      31.239  73.273 -32.441  1.00 16.660          C  
ATOM   7412  O   PHE A 458      31.582  72.141 -32.776  1.00 17.130          O  
ATOM   7413  CB  PHE A 458      32.607  74.840 -33.779  1.00 22.790          C  
ATOM   7414  CG  PHE A 458      33.343  76.090 -33.870  1.00 22.790          C  
ATOM   7415  CD1 PHE A 458      34.710  76.125 -33.713  1.00 22.790          C  
ATOM   7416  CD2 PHE A 458      32.659  77.264 -34.143  1.00 22.790          C  
ATOM   7417  CE1 PHE A 458      35.383  77.314 -33.805  1.00 22.790          C  
ATOM   7418  CE2 PHE A 458      33.327  78.453 -34.246  1.00 22.790          C  
ATOM   7419  CZ  PHE A 458      34.693  78.480 -34.070  1.00 22.790          C  
ATOM   7420  H   PHE A 458      34.066  73.310 -32.112  1.00 19.780          H  
ATOM   7421  HA  PHE A 458      31.805  75.235 -31.829  1.00 19.440          H  
ATOM   7422 1HB  PHE A 458      33.203  74.083 -34.243  1.00 27.350          H  
ATOM   7423 2HB  PHE A 458      31.719  74.938 -34.339  1.00 27.350          H  
ATOM   7424  HD1 PHE A 458      35.260  75.206 -33.509  1.00 27.350          H  
ATOM   7425  HD2 PHE A 458      31.574  77.235 -34.270  1.00 27.350          H  
ATOM   7426  HE1 PHE A 458      36.466  77.334 -33.673  1.00 27.350          H  
ATOM   7427  HE2 PHE A 458      32.783  79.376 -34.458  1.00 27.350          H  
ATOM   7428  HZ  PHE A 458      35.231  79.422 -34.143  1.00 27.350          H  
ATOM   7429  N   ILE A 459      30.008  73.581 -32.083  1.00 16.660          N  
ATOM   7430  CA  ILE A 459      28.923  72.617 -32.077  1.00 17.210          C  
ATOM   7431  C   ILE A 459      27.699  73.248 -32.731  1.00 17.340          C  
ATOM   7432  O   ILE A 459      27.663  74.473 -32.856  1.00 16.910          O  
ATOM   7433  CB  ILE A 459      28.627  72.138 -30.636  1.00 23.870          C  
ATOM   7434  CG1 ILE A 459      28.008  73.226 -29.750  1.00 23.870          C  
ATOM   7435  CG2 ILE A 459      29.884  71.575 -29.937  1.00 23.870          C  
ATOM   7436  CD1 ILE A 459      28.810  74.458 -29.379  1.00 23.870          C  
ATOM   7437  H   ILE A 459      29.809  74.535 -31.824  1.00 19.990          H  
ATOM   7438  HA  ILE A 459      29.217  71.769 -32.680  1.00 20.650          H  
ATOM   7439  HB  ILE A 459      27.907  71.356 -30.700  1.00 28.650          H  
ATOM   7440 1HG1 ILE A 459      27.074  73.556 -30.205  1.00 28.650          H  
ATOM   7441 2HG1 ILE A 459      27.804  72.731 -28.832  1.00 28.650          H  
ATOM   7442 1HG2 ILE A 459      29.615  71.203 -28.951  1.00 28.650          H  
ATOM   7443 2HG2 ILE A 459      30.312  70.765 -30.511  1.00 28.650          H  
ATOM   7444 3HG2 ILE A 459      30.623  72.349 -29.832  1.00 28.650          H  
ATOM   7445 1HD1 ILE A 459      28.205  75.067 -28.704  1.00 28.650          H  
ATOM   7446 2HD1 ILE A 459      29.727  74.174 -28.882  1.00 28.650          H  
ATOM   7447 3HD1 ILE A 459      29.037  75.049 -30.238  1.00 28.650          H  
ATOM   7448  N   SER A 460      26.678  72.466 -33.120  1.00 18.020          N  
ATOM   7449  CA  SER A 460      25.530  73.106 -33.736  1.00 18.340          C  
ATOM   7450  C   SER A 460      24.686  73.938 -32.787  1.00 18.170          C  
ATOM   7451  O   SER A 460      24.642  73.754 -31.559  1.00 18.470          O  
ATOM   7452  CB  SER A 460      24.640  72.095 -34.428  1.00 25.550          C  
ATOM   7453  OG  SER A 460      24.016  71.265 -33.509  1.00 25.550          O  
ATOM   7454  H   SER A 460      26.669  71.452 -33.027  1.00 21.620          H  
ATOM   7455  HA  SER A 460      25.904  73.786 -34.503  1.00 22.010          H  
ATOM   7456 1HB  SER A 460      23.887  72.624 -35.009  1.00 30.660          H  
ATOM   7457 2HB  SER A 460      25.230  71.497 -35.119  1.00 30.660          H  
ATOM   7458  HG  SER A 460      24.637  70.530 -33.358  1.00 30.660          H  
ATOM   7459  N   ILE A 461      23.964  74.844 -33.420  1.00 17.910          N  
ATOM   7460  CA  ILE A 461      23.076  75.807 -32.812  1.00 17.710          C  
ATOM   7461  C   ILE A 461      22.141  76.231 -33.933  1.00 18.190          C  
ATOM   7462  O   ILE A 461      22.529  76.116 -35.089  1.00 18.360          O  
ATOM   7463  CB  ILE A 461      23.908  76.970 -32.265  1.00 24.870          C  
ATOM   7464  CG1 ILE A 461      23.056  77.878 -31.358  1.00 24.870          C  
ATOM   7465  CG2 ILE A 461      24.562  77.712 -33.442  1.00 24.870          C  
ATOM   7466  CD1 ILE A 461      23.882  78.872 -30.541  1.00 24.870          C  
ATOM   7467  H   ILE A 461      24.062  74.874 -34.425  1.00 21.490          H  
ATOM   7468  HA  ILE A 461      22.507  75.336 -32.010  1.00 21.250          H  
ATOM   7469  HB  ILE A 461      24.702  76.563 -31.627  1.00 29.850          H  
ATOM   7470 1HG1 ILE A 461      22.335  78.409 -31.946  1.00 29.850          H  
ATOM   7471 2HG1 ILE A 461      22.517  77.247 -30.648  1.00 29.850          H  
ATOM   7472 1HG2 ILE A 461      25.188  78.495 -33.063  1.00 29.850          H  
ATOM   7473 2HG2 ILE A 461      25.177  77.012 -33.998  1.00 29.850          H  
ATOM   7474 3HG2 ILE A 461      23.819  78.138 -34.107  1.00 29.850          H  
ATOM   7475 1HD1 ILE A 461      23.220  79.457 -29.903  1.00 29.850          H  
ATOM   7476 2HD1 ILE A 461      24.586  78.324 -29.915  1.00 29.850          H  
ATOM   7477 3HD1 ILE A 461      24.438  79.542 -31.181  1.00 29.850          H  
ATOM   7478  N   SER A 462      20.918  76.666 -33.644  1.00 18.500          N  
ATOM   7479  CA  SER A 462      20.017  77.063 -34.731  1.00 18.970          C  
ATOM   7480  C   SER A 462      20.443  78.243 -35.629  1.00 18.830          C  
ATOM   7481  O   SER A 462      20.119  78.237 -36.818  1.00 19.010          O  
ATOM   7482  CB  SER A 462      18.674  77.411 -34.133  1.00 26.370          C  
ATOM   7483  OG  SER A 462      18.783  78.546 -33.311  1.00 26.370          O  
ATOM   7484  H   SER A 462      20.599  76.736 -32.688  1.00 22.200          H  
ATOM   7485  HA  SER A 462      19.892  76.193 -35.377  1.00 22.760          H  
ATOM   7486 1HB  SER A 462      17.959  77.603 -34.932  1.00 31.640          H  
ATOM   7487 2HB  SER A 462      18.303  76.569 -33.552  1.00 31.640          H  
ATOM   7488  HG  SER A 462      17.889  78.730 -32.995  1.00 31.640          H  
ATOM   7489  N   SER A 463      21.160  79.247 -35.106  1.00 18.620          N  
ATOM   7490  CA  SER A 463      21.575  80.367 -35.981  1.00 18.590          C  
ATOM   7491  C   SER A 463      23.061  80.828 -35.922  1.00 18.590          C  
ATOM   7492  O   SER A 463      23.707  80.914 -36.973  1.00 18.540          O  
ATOM   7493  CB  SER A 463      20.610  81.546 -35.870  1.00 26.040          C  
ATOM   7494  OG  SER A 463      21.050  82.618 -36.655  1.00 26.040          O  
ATOM   7495  H   SER A 463      21.363  79.224 -34.122  1.00 22.340          H  
ATOM   7496  HA  SER A 463      21.429  80.024 -37.003  1.00 22.310          H  
ATOM   7497 1HB  SER A 463      19.639  81.218 -36.241  1.00 31.250          H  
ATOM   7498 2HB  SER A 463      20.448  81.870 -34.863  1.00 31.250          H  
ATOM   7499  HG  SER A 463      20.396  83.311 -36.549  1.00 31.250          H  
ATOM   7500  N   PRO A 464      23.663  81.127 -34.740  1.00 18.760          N  
ATOM   7501  CA  PRO A 464      25.026  81.646 -34.589  1.00 18.920          C  
ATOM   7502  C   PRO A 464      26.088  80.571 -34.806  1.00 18.770          C  
ATOM   7503  O   PRO A 464      26.783  80.168 -33.875  1.00 19.120          O  
ATOM   7504  CB  PRO A 464      25.047  82.149 -33.130  1.00 28.380          C  
ATOM   7505  CG  PRO A 464      23.604  82.170 -32.691  1.00 28.380          C  
ATOM   7506  CD  PRO A 464      22.947  81.066 -33.470  1.00 28.380          C  
ATOM   7507  HA  PRO A 464      25.170  82.475 -35.297  1.00 22.700          H  
ATOM   7508 1HB  PRO A 464      25.657  81.491 -32.499  1.00 34.060          H  
ATOM   7509 2HB  PRO A 464      25.516  83.145 -33.089  1.00 34.060          H  
ATOM   7510 1HG  PRO A 464      23.538  82.013 -31.603  1.00 34.060          H  
ATOM   7511 2HG  PRO A 464      23.162  83.157 -32.895  1.00 34.060          H  
ATOM   7512 1HD  PRO A 464      23.134  80.139 -33.011  1.00 34.060          H  
ATOM   7513 2HD  PRO A 464      21.917  81.278 -33.522  1.00 34.060          H  
ATOM   7514  N   MET A 465      26.210  80.129 -36.045  1.00 18.410          N  
ATOM   7515  CA  MET A 465      27.098  79.028 -36.403  1.00 18.170          C  
ATOM   7516  C   MET A 465      28.093  79.443 -37.467  1.00 18.510          C  
ATOM   7517  O   MET A 465      27.893  80.451 -38.147  1.00 18.670          O  
ATOM   7518  CB  MET A 465      26.269  77.883 -36.959  1.00 25.530          C  
ATOM   7519  CG  MET A 465      25.635  78.185 -38.325  1.00 25.530          C  
ATOM   7520  SD  MET A 465      24.425  76.973 -38.811  1.00 25.530          S  
ATOM   7521  CE  MET A 465      23.035  77.588 -37.885  1.00 25.530          C  
ATOM   7522  H   MET A 465      25.579  80.539 -36.739  1.00 22.090          H  
ATOM   7523  HA  MET A 465      27.647  78.709 -35.516  1.00 21.800          H  
ATOM   7524 1HB  MET A 465      26.876  77.000 -37.067  1.00 30.640          H  
ATOM   7525 2HB  MET A 465      25.481  77.650 -36.263  1.00 30.640          H  
ATOM   7526 1HG  MET A 465      25.145  79.156 -38.290  1.00 30.640          H  
ATOM   7527 2HG  MET A 465      26.405  78.223 -39.097  1.00 30.640          H  
ATOM   7528 1HE  MET A 465      22.167  76.947 -38.046  1.00 30.640          H  
ATOM   7529 2HE  MET A 465      23.267  77.613 -36.832  1.00 30.640          H  
ATOM   7530 3HE  MET A 465      22.803  78.595 -38.221  1.00 30.640          H  
ATOM   7531  N   ARG A 466      29.169  78.669 -37.616  1.00 18.730          N  
ATOM   7532  CA  ARG A 466      30.127  78.930 -38.677  1.00 19.210          C  
ATOM   7533  C   ARG A 466      30.339  77.710 -39.598  1.00 19.330          C  
ATOM   7534  O   ARG A 466      31.143  77.926 -40.501  1.00 19.530          O  
ATOM   7535  CB  ARG A 466      31.445  79.461 -38.111  1.00 26.700          C  
ATOM   7536  CG  ARG A 466      31.344  80.809 -37.392  1.00 26.700          C  
ATOM   7537  CD  ARG A 466      31.053  81.944 -38.314  1.00 26.700          C  
ATOM   7538  NE  ARG A 466      30.981  83.202 -37.599  1.00 26.700          N  
ATOM   7539  CZ  ARG A 466      29.863  83.721 -37.027  1.00 26.700          C  
ATOM   7540  NH1 ARG A 466      28.694  83.090 -37.068  1.00 26.700          N  
ATOM   7541  NH2 ARG A 466      29.946  84.893 -36.410  1.00 26.700          N  
ATOM   7542  H   ARG A 466      29.295  77.876 -37.016  1.00 22.480          H  
ATOM   7543  HA  ARG A 466      29.717  79.709 -39.312  1.00 23.050          H  
ATOM   7544 1HB  ARG A 466      31.904  78.794 -37.414  1.00 32.040          H  
ATOM   7545 2HB  ARG A 466      32.133  79.581 -38.932  1.00 32.040          H  
ATOM   7546 1HG  ARG A 466      30.555  80.763 -36.647  1.00 32.040          H  
ATOM   7547 2HG  ARG A 466      32.285  81.015 -36.891  1.00 32.040          H  
ATOM   7548 1HD  ARG A 466      31.855  82.018 -39.047  1.00 32.040          H  
ATOM   7549 2HD  ARG A 466      30.116  81.804 -38.832  1.00 32.040          H  
ATOM   7550  HE  ARG A 466      31.833  83.741 -37.529  1.00 32.040          H  
ATOM   7551 1HH1 ARG A 466      28.577  82.172 -37.533  1.00 32.040          H  
ATOM   7552 2HH1 ARG A 466      27.887  83.509 -36.637  1.00 32.040          H  
ATOM   7553 1HH2 ARG A 466      30.829  85.384 -36.372  1.00 32.040          H  
ATOM   7554 2HH2 ARG A 466      29.129  85.298 -35.978  1.00 32.040          H  
ATOM   7555  N   LEU A 467      30.350  76.477 -39.029  1.00 19.310          N  
ATOM   7556  CA  LEU A 467      31.107  76.097 -37.824  1.00 19.520          C  
ATOM   7557  C   LEU A 467      32.550  75.865 -38.263  1.00 19.490          C  
ATOM   7558  O   LEU A 467      32.784  75.360 -39.358  1.00 19.260          O  
ATOM   7559  CB  LEU A 467      30.572  74.782 -37.214  1.00 27.240          C  
ATOM   7560  CG  LEU A 467      29.105  74.746 -36.665  1.00 27.240          C  
ATOM   7561  CD1 LEU A 467      28.779  73.314 -36.232  1.00 27.240          C  
ATOM   7562  CD2 LEU A 467      28.935  75.677 -35.457  1.00 27.240          C  
ATOM   7563  H   LEU A 467      29.422  76.084 -39.005  1.00 23.170          H  
ATOM   7564  HA  LEU A 467      31.086  76.871 -37.076  1.00 23.420          H  
ATOM   7565 1HB  LEU A 467      30.621  74.026 -37.996  1.00 32.690          H  
ATOM   7566 2HB  LEU A 467      31.237  74.469 -36.430  1.00 32.690          H  
ATOM   7567  HG  LEU A 467      28.418  75.036 -37.455  1.00 32.690          H  
ATOM   7568 1HD1 LEU A 467      27.761  73.267 -35.866  1.00 32.690          H  
ATOM   7569 2HD1 LEU A 467      28.884  72.641 -37.082  1.00 32.690          H  
ATOM   7570 3HD1 LEU A 467      29.462  73.003 -35.436  1.00 32.690          H  
ATOM   7571 1HD2 LEU A 467      27.901  75.619 -35.104  1.00 32.690          H  
ATOM   7572 2HD2 LEU A 467      29.588  75.367 -34.658  1.00 32.690          H  
ATOM   7573 3HD2 LEU A 467      29.154  76.684 -35.706  1.00 32.690          H  
ATOM   7574  N   PHE A 468      33.515  76.133 -37.398  1.00 19.850          N  
ATOM   7575  CA  PHE A 468      34.911  75.897 -37.745  1.00 20.060          C  
ATOM   7576  C   PHE A 468      35.481  74.729 -36.968  1.00 20.010          C  
ATOM   7577  O   PHE A 468      36.603  74.779 -36.447  1.00 20.300          O  
ATOM   7578  CB  PHE A 468      35.784  77.126 -37.520  1.00 28.000          C  
ATOM   7579  CG  PHE A 468      35.377  78.346 -38.290  1.00 28.000          C  
ATOM   7580  CD1 PHE A 468      35.168  79.546 -37.631  1.00 28.000          C  
ATOM   7581  CD2 PHE A 468      35.185  78.306 -39.664  1.00 28.000          C  
ATOM   7582  CE1 PHE A 468      34.803  80.676 -38.322  1.00 28.000          C  
ATOM   7583  CE2 PHE A 468      34.809  79.433 -40.354  1.00 28.000          C  
ATOM   7584  CZ  PHE A 468      34.624  80.622 -39.685  1.00 28.000          C  
ATOM   7585  H   PHE A 468      33.296  76.538 -36.497  1.00 23.820          H  
ATOM   7586  HA  PHE A 468      34.966  75.632 -38.800  1.00 24.070          H  
ATOM   7587 1HB  PHE A 468      35.789  77.373 -36.485  1.00 33.600          H  
ATOM   7588 2HB  PHE A 468      36.808  76.884 -37.795  1.00 33.600          H  
ATOM   7589  HD1 PHE A 468      35.311  79.595 -36.559  1.00 33.600          H  
ATOM   7590  HD2 PHE A 468      35.331  77.371 -40.205  1.00 33.600          H  
ATOM   7591  HE1 PHE A 468      34.654  81.614 -37.789  1.00 33.600          H  
ATOM   7592  HE2 PHE A 468      34.661  79.385 -41.433  1.00 33.600          H  
ATOM   7593  HZ  PHE A 468      34.331  81.513 -40.235  1.00 33.600          H  
ATOM   7594  N   LEU A 469      34.706  73.659 -36.872  1.00 19.750          N  
ATOM   7595  CA  LEU A 469      35.172  72.496 -36.143  1.00 19.780          C  
ATOM   7596  C   LEU A 469      36.146  71.698 -36.982  1.00 20.200          C  
ATOM   7597  O   LEU A 469      35.807  70.660 -37.556  1.00 20.340          O  
ATOM   7598  CB  LEU A 469      34.021  71.568 -35.750  1.00 27.680          C  
ATOM   7599  CG  LEU A 469      34.403  70.374 -34.819  1.00 27.680          C  
ATOM   7600  CD1 LEU A 469      34.933  70.881 -33.478  1.00 27.680          C  
ATOM   7601  CD2 LEU A 469      33.189  69.558 -34.593  1.00 27.680          C  
ATOM   7602  H   LEU A 469      33.802  73.665 -37.330  1.00 23.700          H  
ATOM   7603  HA  LEU A 469      35.688  72.850 -35.257  1.00 23.740          H  
ATOM   7604 1HB  LEU A 469      33.245  72.131 -35.255  1.00 33.220          H  
ATOM   7605 2HB  LEU A 469      33.595  71.149 -36.662  1.00 33.220          H  
ATOM   7606  HG  LEU A 469      35.175  69.765 -35.286  1.00 33.220          H  
ATOM   7607 1HD1 LEU A 469      35.167  70.026 -32.851  1.00 33.220          H  
ATOM   7608 2HD1 LEU A 469      35.832  71.472 -33.601  1.00 33.220          H  
ATOM   7609 3HD1 LEU A 469      34.161  71.478 -33.011  1.00 33.220          H  
ATOM   7610 1HD2 LEU A 469      33.418  68.717 -33.939  1.00 33.220          H  
ATOM   7611 2HD2 LEU A 469      32.452  70.200 -34.126  1.00 33.220          H  
ATOM   7612 3HD2 LEU A 469      32.808  69.187 -35.542  1.00 33.220          H  
ATOM   7613  N   ASN A 470      37.360  72.196 -37.027  1.00 20.490          N  
ATOM   7614  CA  ASN A 470      38.416  71.612 -37.821  1.00 21.000          C  
ATOM   7615  C   ASN A 470      39.075  70.483 -37.039  1.00 21.080          C  
ATOM   7616  O   ASN A 470      39.085  70.499 -35.803  1.00 20.830          O  
ATOM   7617  CB  ASN A 470      39.411  72.683 -38.210  1.00 29.200          C  
ATOM   7618  CG  ASN A 470      38.789  73.734 -39.108  1.00 29.200          C  
ATOM   7619  OD1 ASN A 470      37.923  73.450 -39.946  1.00 29.200          O  
ATOM   7620  ND2 ASN A 470      39.224  74.953 -38.942  1.00 29.200          N  
ATOM   7621  H   ASN A 470      37.493  73.079 -36.529  1.00 24.590          H  
ATOM   7622  HA  ASN A 470      37.981  71.181 -38.724  1.00 25.200          H  
ATOM   7623 1HB  ASN A 470      39.795  73.167 -37.311  1.00 35.040          H  
ATOM   7624 2HB  ASN A 470      40.258  72.231 -38.727  1.00 35.040          H  
ATOM   7625 1HD2 ASN A 470      38.859  75.695 -39.503  1.00 35.040          H  
ATOM   7626 2HD2 ASN A 470      39.928  75.149 -38.256  1.00 35.040          H  
ATOM   7627  N   LYS A 471      39.715  69.552 -37.759  1.00 21.470          N  
ATOM   7628  CA  LYS A 471      40.412  68.391 -37.175  1.00 21.620          C  
ATOM   7629  C   LYS A 471      41.515  68.757 -36.185  1.00 21.930          C  
ATOM   7630  O   LYS A 471      41.943  67.920 -35.385  1.00 22.180          O  
ATOM   7631  CB  LYS A 471      40.979  67.493 -38.271  1.00 30.210          C  
ATOM   7632  CG  LYS A 471      39.915  66.735 -39.072  1.00 30.210          C  
ATOM   7633  CD  LYS A 471      40.550  65.868 -40.159  1.00 30.210          C  
ATOM   7634  CE  LYS A 471      39.497  65.105 -40.966  1.00 30.210          C  
ATOM   7635  NZ  LYS A 471      40.117  64.286 -42.050  1.00 30.210          N  
ATOM   7636  H   LYS A 471      39.674  69.630 -38.766  1.00 25.760          H  
ATOM   7637  HA  LYS A 471      39.671  67.808 -36.627  1.00 25.940          H  
ATOM   7638 1HB  LYS A 471      41.569  68.090 -38.964  1.00 36.250          H  
ATOM   7639 2HB  LYS A 471      41.648  66.757 -37.821  1.00 36.250          H  
ATOM   7640 1HG  LYS A 471      39.350  66.091 -38.392  1.00 36.250          H  
ATOM   7641 2HG  LYS A 471      39.226  67.441 -39.527  1.00 36.250          H  
ATOM   7642 1HD  LYS A 471      41.124  66.502 -40.837  1.00 36.250          H  
ATOM   7643 2HD  LYS A 471      41.229  65.151 -39.699  1.00 36.250          H  
ATOM   7644 1HE  LYS A 471      38.942  64.449 -40.300  1.00 36.250          H  
ATOM   7645 2HE  LYS A 471      38.805  65.819 -41.414  1.00 36.250          H  
ATOM   7646 1HZ  LYS A 471      39.394  63.799 -42.561  1.00 36.250          H  
ATOM   7647 2HZ  LYS A 471      40.626  64.890 -42.682  1.00 36.250          H  
ATOM   7648 3HZ  LYS A 471      40.751  63.613 -41.644  1.00 36.250          H  
ATOM   7649  N   ASP A 472      41.982  69.996 -36.240  1.00 21.950          N  
ATOM   7650  CA  ASP A 472      43.017  70.461 -35.341  1.00 22.340          C  
ATOM   7651  C   ASP A 472      42.578  70.328 -33.883  1.00 21.960          C  
ATOM   7652  O   ASP A 472      43.419  70.117 -33.004  1.00 22.050          O  
ATOM   7653  CB  ASP A 472      43.404  71.903 -35.660  1.00 31.120          C  
ATOM   7654  CG  ASP A 472      44.242  72.064 -36.975  1.00 31.120          C  
ATOM   7655  OD1 ASP A 472      44.803  71.089 -37.493  1.00 31.120          O  
ATOM   7656  OD2 ASP A 472      44.291  73.168 -37.448  1.00 31.120          O  
ATOM   7657  H   ASP A 472      41.597  70.624 -36.927  1.00 26.340          H  
ATOM   7658  HA  ASP A 472      43.890  69.841 -35.483  1.00 26.810          H  
ATOM   7659 1HB  ASP A 472      42.499  72.505 -35.747  1.00 37.340          H  
ATOM   7660 2HB  ASP A 472      43.983  72.308 -34.832  1.00 37.340          H  
ATOM   7661  N   LEU A 473      41.271  70.440 -33.595  1.00 21.590          N  
ATOM   7662  CA  LEU A 473      40.844  70.285 -32.212  1.00 21.310          C  
ATOM   7663  C   LEU A 473      41.106  68.877 -31.729  1.00 21.050          C  
ATOM   7664  O   LEU A 473      41.461  68.656 -30.571  1.00 21.170          O  
ATOM   7665  CB  LEU A 473      39.351  70.551 -32.022  1.00 29.950          C  
ATOM   7666  CG  LEU A 473      38.837  70.351 -30.552  1.00 29.950          C  
ATOM   7667  CD1 LEU A 473      39.552  71.288 -29.617  1.00 29.950          C  
ATOM   7668  CD2 LEU A 473      37.375  70.590 -30.488  1.00 29.950          C  
ATOM   7669  H   LEU A 473      40.566  70.615 -34.322  1.00 25.910          H  
ATOM   7670  HA  LEU A 473      41.424  70.981 -31.614  1.00 25.570          H  
ATOM   7671 1HB  LEU A 473      39.145  71.581 -32.310  1.00 35.940          H  
ATOM   7672 2HB  LEU A 473      38.788  69.890 -32.683  1.00 35.940          H  
ATOM   7673  HG  LEU A 473      39.035  69.343 -30.231  1.00 35.940          H  
ATOM   7674 1HD1 LEU A 473      39.178  71.145 -28.605  1.00 35.940          H  
ATOM   7675 2HD1 LEU A 473      40.621  71.114 -29.610  1.00 35.940          H  
ATOM   7676 3HD1 LEU A 473      39.350  72.295 -29.940  1.00 35.940          H  
ATOM   7677 1HD2 LEU A 473      37.048  70.445 -29.461  1.00 35.940          H  
ATOM   7678 2HD2 LEU A 473      37.175  71.604 -30.799  1.00 35.940          H  
ATOM   7679 3HD2 LEU A 473      36.863  69.897 -31.143  1.00 35.940          H  
ATOM   7680  N   LYS A 474      40.809  67.915 -32.591  1.00 20.800          N  
ATOM   7681  CA  LYS A 474      40.960  66.515 -32.262  1.00 20.670          C  
ATOM   7682  C   LYS A 474      42.427  66.206 -32.042  1.00 21.170          C  
ATOM   7683  O   LYS A 474      42.764  65.373 -31.215  1.00 21.430          O  
ATOM   7684  CB  LYS A 474      40.309  65.654 -33.324  1.00 28.990          C  
ATOM   7685  CG  LYS A 474      38.799  65.763 -33.298  1.00 28.990          C  
ATOM   7686  CD  LYS A 474      38.134  64.889 -34.330  1.00 28.990          C  
ATOM   7687  CE  LYS A 474      36.622  64.901 -34.150  1.00 28.990          C  
ATOM   7688  NZ  LYS A 474      36.004  66.219 -34.533  1.00 28.990          N  
ATOM   7689  H   LYS A 474      40.524  68.190 -33.521  1.00 24.960          H  
ATOM   7690  HA  LYS A 474      40.445  66.323 -31.322  1.00 24.800          H  
ATOM   7691 1HB  LYS A 474      40.681  65.922 -34.314  1.00 34.790          H  
ATOM   7692 2HB  LYS A 474      40.556  64.623 -33.127  1.00 34.790          H  
ATOM   7693 1HG  LYS A 474      38.448  65.467 -32.309  1.00 34.790          H  
ATOM   7694 2HG  LYS A 474      38.523  66.802 -33.464  1.00 34.790          H  
ATOM   7695 1HD  LYS A 474      38.379  65.257 -35.328  1.00 34.790          H  
ATOM   7696 2HD  LYS A 474      38.492  63.871 -34.245  1.00 34.790          H  
ATOM   7697 1HE  LYS A 474      36.204  64.124 -34.749  1.00 34.790          H  
ATOM   7698 2HE  LYS A 474      36.389  64.692 -33.106  1.00 34.790          H  
ATOM   7699 1HZ  LYS A 474      35.004  66.167 -34.396  1.00 34.790          H  
ATOM   7700 2HZ  LYS A 474      36.383  66.957 -33.959  1.00 34.790          H  
ATOM   7701 3HZ  LYS A 474      36.195  66.422 -35.506  1.00 34.790          H  
ATOM   7702  N   LYS A 475      43.307  66.893 -32.777  1.00 21.390          N  
ATOM   7703  CA  LYS A 475      44.743  66.723 -32.571  1.00 21.910          C  
ATOM   7704  C   LYS A 475      45.094  67.216 -31.152  1.00 22.220          C  
ATOM   7705  O   LYS A 475      45.774  66.531 -30.388  1.00 22.490          O  
ATOM   7706  CB  LYS A 475      45.537  67.533 -33.593  1.00 30.470          C  
ATOM   7707  CG  LYS A 475      45.436  67.049 -35.023  1.00 30.470          C  
ATOM   7708  CD  LYS A 475      46.185  68.006 -35.954  1.00 30.470          C  
ATOM   7709  CE  LYS A 475      45.931  67.697 -37.420  1.00 30.470          C  
ATOM   7710  NZ  LYS A 475      46.456  68.787 -38.306  1.00 30.470          N  
ATOM   7711  H   LYS A 475      42.941  67.505 -33.512  1.00 25.670          H  
ATOM   7712  HA  LYS A 475      44.998  65.670 -32.657  1.00 26.290          H  
ATOM   7713 1HB  LYS A 475      45.222  68.565 -33.566  1.00 36.560          H  
ATOM   7714 2HB  LYS A 475      46.590  67.514 -33.317  1.00 36.560          H  
ATOM   7715 1HG  LYS A 475      45.856  66.045 -35.099  1.00 36.560          H  
ATOM   7716 2HG  LYS A 475      44.388  67.009 -35.316  1.00 36.560          H  
ATOM   7717 1HD  LYS A 475      45.917  69.037 -35.755  1.00 36.560          H  
ATOM   7718 2HD  LYS A 475      47.252  67.901 -35.770  1.00 36.560          H  
ATOM   7719 1HE  LYS A 475      46.423  66.763 -37.677  1.00 36.560          H  
ATOM   7720 2HE  LYS A 475      44.856  67.593 -37.587  1.00 36.560          H  
ATOM   7721 1HZ  LYS A 475      46.273  68.563 -39.270  1.00 36.560          H  
ATOM   7722 2HZ  LYS A 475      45.957  69.683 -38.060  1.00 36.560          H  
ATOM   7723 3HZ  LYS A 475      47.446  68.904 -38.171  1.00 36.560          H  
ATOM   7724  N   GLN A 476      44.546  68.385 -30.756  1.00 22.240          N  
ATOM   7725  CA  GLN A 476      44.815  68.936 -29.416  1.00 22.660          C  
ATOM   7726  C   GLN A 476      44.328  67.965 -28.343  1.00 22.220          C  
ATOM   7727  O   GLN A 476      44.947  67.802 -27.287  1.00 22.660          O  
ATOM   7728  CB  GLN A 476      44.089  70.278 -29.187  1.00 31.560          C  
ATOM   7729  CG  GLN A 476      44.590  71.471 -29.992  1.00 31.560          C  
ATOM   7730  CD  GLN A 476      43.735  72.742 -29.736  1.00 31.560          C  
ATOM   7731  OE1 GLN A 476      42.809  72.722 -28.900  1.00 31.560          O  
ATOM   7732  NE2 GLN A 476      44.043  73.814 -30.460  1.00 31.560          N  
ATOM   7733  H   GLN A 476      44.003  68.930 -31.436  1.00 26.690          H  
ATOM   7734  HA  GLN A 476      45.888  69.074 -29.300  1.00 27.190          H  
ATOM   7735 1HB  GLN A 476      43.038  70.155 -29.411  1.00 37.870          H  
ATOM   7736 2HB  GLN A 476      44.158  70.541 -28.134  1.00 37.870          H  
ATOM   7737 1HG  GLN A 476      45.619  71.683 -29.707  1.00 37.870          H  
ATOM   7738 2HG  GLN A 476      44.539  71.230 -31.050  1.00 37.870          H  
ATOM   7739 1HE2 GLN A 476      43.533  74.671 -30.364  1.00 37.870          H  
ATOM   7740 2HE2 GLN A 476      44.796  73.771 -31.120  1.00 37.870          H  
ATOM   7741  N   LEU A 477      43.209  67.320 -28.641  1.00 21.440          N  
ATOM   7742  CA  LEU A 477      42.558  66.356 -27.780  1.00 21.050          C  
ATOM   7743  C   LEU A 477      42.739  64.901 -28.253  1.00 21.040          C  
ATOM   7744  O   LEU A 477      41.841  64.079 -28.000  1.00 21.080          O  
ATOM   7745  CB  LEU A 477      41.053  66.661 -27.732  1.00 29.630          C  
ATOM   7746  CG  LEU A 477      40.627  68.081 -27.242  1.00 29.630          C  
ATOM   7747  CD1 LEU A 477      39.110  68.194 -27.367  1.00 29.630          C  
ATOM   7748  CD2 LEU A 477      41.087  68.331 -25.807  1.00 29.630          C  
ATOM   7749  H   LEU A 477      42.741  67.577 -29.516  1.00 25.730          H  
ATOM   7750  HA  LEU A 477      42.992  66.435 -26.787  1.00 25.260          H  
ATOM   7751 1HB  LEU A 477      40.662  66.543 -28.743  1.00 35.550          H  
ATOM   7752 2HB  LEU A 477      40.572  65.926 -27.089  1.00 35.550          H  
ATOM   7753  HG  LEU A 477      41.071  68.835 -27.898  1.00 35.550          H  
ATOM   7754 1HD1 LEU A 477      38.787  69.193 -27.061  1.00 35.550          H  
ATOM   7755 2HD1 LEU A 477      38.823  68.022 -28.397  1.00 35.550          H  
ATOM   7756 3HD1 LEU A 477      38.637  67.450 -26.732  1.00 35.550          H  
ATOM   7757 1HD2 LEU A 477      40.772  69.330 -25.500  1.00 35.550          H  
ATOM   7758 2HD2 LEU A 477      40.643  67.589 -25.143  1.00 35.550          H  
ATOM   7759 3HD2 LEU A 477      42.172  68.270 -25.746  1.00 35.550          H  
ATOM   7760  N   ASP A 478      43.901  64.550 -28.869  1.00 21.110          N  
ATOM   7761  CA  ASP A 478      44.110  63.197 -29.426  1.00 21.240          C  
ATOM   7762  C   ASP A 478      44.258  62.061 -28.418  1.00 21.950          C  
ATOM   7763  O   ASP A 478      44.519  60.918 -28.799  1.00 22.050          O  
ATOM   7764  CB  ASP A 478      45.316  63.152 -30.381  1.00 29.680          C  
ATOM   7765  CG  ASP A 478      46.712  63.396 -29.760  1.00 29.680          C  
ATOM   7766  OD1 ASP A 478      46.824  63.534 -28.564  1.00 29.680          O  
ATOM   7767  OD2 ASP A 478      47.664  63.417 -30.519  1.00 29.680          O  
ATOM   7768  H   ASP A 478      44.620  65.257 -29.066  1.00 25.330          H  
ATOM   7769  HA  ASP A 478      43.233  62.969 -30.034  1.00 25.490          H  
ATOM   7770 1HB  ASP A 478      45.329  62.186 -30.876  1.00 35.620          H  
ATOM   7771 2HB  ASP A 478      45.162  63.902 -31.144  1.00 35.620          H  
ATOM   7772  N   GLU A 479      44.016  62.353 -27.144  1.00 22.540          N  
ATOM   7773  CA  GLU A 479      43.891  61.323 -26.132  1.00 23.330          C  
ATOM   7774  C   GLU A 479      42.662  60.463 -26.473  1.00 23.220          C  
ATOM   7775  O   GLU A 479      42.624  59.265 -26.179  1.00 23.670          O  
ATOM   7776  CB  GLU A 479      43.729  61.939 -24.739  1.00 32.350          C  
ATOM   7777  CG  GLU A 479      44.971  62.646 -24.203  1.00 32.350          C  
ATOM   7778  CD  GLU A 479      44.746  63.279 -22.858  1.00 32.350          C  
ATOM   7779  OE1 GLU A 479      43.622  63.290 -22.413  1.00 32.350          O  
ATOM   7780  OE2 GLU A 479      45.692  63.754 -22.278  1.00 32.350          O  
ATOM   7781  H   GLU A 479      43.903  63.323 -26.890  1.00 27.050          H  
ATOM   7782  HA  GLU A 479      44.780  60.694 -26.152  1.00 28.000          H  
ATOM   7783 1HB  GLU A 479      42.913  62.663 -24.761  1.00 38.820          H  
ATOM   7784 2HB  GLU A 479      43.453  61.160 -24.029  1.00 38.820          H  
ATOM   7785 1HG  GLU A 479      45.781  61.921 -24.123  1.00 38.820          H  
ATOM   7786 2HG  GLU A 479      45.276  63.411 -24.917  1.00 38.820          H  
ATOM   7787  N   SER A 480      41.635  61.105 -27.059  1.00 22.710          N  
ATOM   7788  CA  SER A 480      40.384  60.453 -27.430  1.00 22.650          C  
ATOM   7789  C   SER A 480      40.379  60.007 -28.891  1.00 22.230          C  
ATOM   7790  O   SER A 480      41.195  60.439 -29.702  1.00 22.470          O  
ATOM   7791  CB  SER A 480      39.204  61.382 -27.188  1.00 31.730          C  
ATOM   7792  OG  SER A 480      39.028  61.656 -25.818  1.00 31.730          O  
ATOM   7793  H   SER A 480      41.719  62.103 -27.277  1.00 27.250          H  
ATOM   7794  HA  SER A 480      40.262  59.568 -26.806  1.00 27.180          H  
ATOM   7795 1HB  SER A 480      39.376  62.317 -27.726  1.00 38.080          H  
ATOM   7796 2HB  SER A 480      38.298  60.937 -27.594  1.00 38.080          H  
ATOM   7797  HG  SER A 480      38.273  62.244 -25.763  1.00 38.080          H  
ATOM   7798  N   PHE A 481      39.449  59.123 -29.228  1.00 21.730          N  
ATOM   7799  CA  PHE A 481      39.276  58.670 -30.605  1.00 21.380          C  
ATOM   7800  C   PHE A 481      38.801  59.774 -31.548  1.00 20.710          C  
ATOM   7801  O   PHE A 481      37.867  60.523 -31.228  1.00 20.820          O  
ATOM   7802  CB  PHE A 481      38.303  57.493 -30.665  1.00 30.070          C  
ATOM   7803  CG  PHE A 481      38.062  57.016 -32.057  1.00 30.070          C  
ATOM   7804  CD1 PHE A 481      39.010  56.285 -32.744  1.00 30.070          C  
ATOM   7805  CD2 PHE A 481      36.877  57.312 -32.684  1.00 30.070          C  
ATOM   7806  CE1 PHE A 481      38.771  55.879 -34.034  1.00 30.070          C  
ATOM   7807  CE2 PHE A 481      36.630  56.909 -33.967  1.00 30.070          C  
ATOM   7808  CZ  PHE A 481      37.580  56.194 -34.646  1.00 30.070          C  
ATOM   7809  H   PHE A 481      38.827  58.778 -28.511  1.00 26.080          H  
ATOM   7810  HA  PHE A 481      40.245  58.325 -30.964  1.00 25.660          H  
ATOM   7811 1HB  PHE A 481      38.694  56.663 -30.083  1.00 36.090          H  
ATOM   7812 2HB  PHE A 481      37.347  57.782 -30.230  1.00 36.090          H  
ATOM   7813  HD1 PHE A 481      39.955  56.037 -32.261  1.00 36.090          H  
ATOM   7814  HD2 PHE A 481      36.138  57.875 -32.141  1.00 36.090          H  
ATOM   7815  HE1 PHE A 481      39.526  55.307 -34.574  1.00 36.090          H  
ATOM   7816  HE2 PHE A 481      35.685  57.153 -34.448  1.00 36.090          H  
ATOM   7817  HZ  PHE A 481      37.390  55.871 -35.669  1.00 36.090          H  
ATOM   7818  N   TYR A 482      39.394  59.838 -32.743  1.00 20.060          N  
ATOM   7819  CA  TYR A 482      39.012  60.823 -33.748  1.00 19.520          C  
ATOM   7820  C   TYR A 482      37.666  60.511 -34.388  1.00 19.340          C  
ATOM   7821  O   TYR A 482      37.570  60.145 -35.564  1.00 19.550          O  
ATOM   7822  CB  TYR A 482      40.071  60.884 -34.858  1.00 27.540          C  
ATOM   7823  CG  TYR A 482      41.413  61.517 -34.488  1.00 27.540          C  
ATOM   7824  CD1 TYR A 482      42.402  60.783 -33.848  1.00 27.540          C  
ATOM   7825  CD2 TYR A 482      41.668  62.832 -34.855  1.00 27.540          C  
ATOM   7826  CE1 TYR A 482      43.627  61.372 -33.567  1.00 27.540          C  
ATOM   7827  CE2 TYR A 482      42.892  63.416 -34.574  1.00 27.540          C  
ATOM   7828  CZ  TYR A 482      43.865  62.692 -33.936  1.00 27.540          C  
ATOM   7829  OH  TYR A 482      45.087  63.265 -33.679  1.00 27.540          O  
ATOM   7830  H   TYR A 482      40.164  59.217 -32.946  1.00 24.070          H  
ATOM   7831  HA  TYR A 482      38.938  61.793 -33.261  1.00 23.420          H  
ATOM   7832 1HB  TYR A 482      40.265  59.872 -35.217  1.00 33.050          H  
ATOM   7833 2HB  TYR A 482      39.665  61.445 -35.699  1.00 33.050          H  
ATOM   7834  HD1 TYR A 482      42.224  59.747 -33.568  1.00 33.050          H  
ATOM   7835  HD2 TYR A 482      40.901  63.409 -35.372  1.00 33.050          H  
ATOM   7836  HE1 TYR A 482      44.403  60.795 -33.066  1.00 33.050          H  
ATOM   7837  HE2 TYR A 482      43.085  64.451 -34.867  1.00 33.050          H  
ATOM   7838  HH  TYR A 482      45.653  62.634 -33.220  1.00 33.050          H  
ATOM   7839  N   ASN A 483      36.602  60.725 -33.630  1.00 19.080          N  
ATOM   7840  CA  ASN A 483      35.268  60.422 -34.120  1.00 19.040          C  
ATOM   7841  C   ASN A 483      34.784  61.572 -34.992  1.00 18.720          C  
ATOM   7842  O   ASN A 483      33.964  62.395 -34.579  1.00 18.740          O  
ATOM   7843  CB  ASN A 483      34.294  60.147 -32.987  1.00 26.670          C  
ATOM   7844  CG  ASN A 483      33.019  59.527 -33.500  1.00 26.670          C  
ATOM   7845  OD1 ASN A 483      32.924  59.237 -34.702  1.00 26.670          O  
ATOM   7846  ND2 ASN A 483      32.064  59.295 -32.631  1.00 26.670          N  
ATOM   7847  H   ASN A 483      36.773  61.014 -32.665  1.00 22.900          H  
ATOM   7848  HA  ASN A 483      35.323  59.538 -34.754  1.00 22.850          H  
ATOM   7849 1HB  ASN A 483      34.737  59.505 -32.245  1.00 32.010          H  
ATOM   7850 2HB  ASN A 483      34.045  61.087 -32.489  1.00 32.010          H  
ATOM   7851 1HD2 ASN A 483      31.204  58.874 -32.925  1.00 32.010          H  
ATOM   7852 2HD2 ASN A 483      32.191  59.544 -31.667  1.00 32.010          H  
ATOM   7853  N   ILE A 484      35.313  61.629 -36.205  1.00 18.470          N  
ATOM   7854  CA  ILE A 484      35.027  62.707 -37.156  1.00 18.420          C  
ATOM   7855  C   ILE A 484      33.561  62.760 -37.598  1.00 18.650          C  
ATOM   7856  O   ILE A 484      33.101  63.784 -38.098  1.00 18.620          O  
ATOM   7857  CB  ILE A 484      35.983  62.638 -38.370  1.00 25.810          C  
ATOM   7858  CG1 ILE A 484      35.783  61.301 -39.153  1.00 25.810          C  
ATOM   7859  CG2 ILE A 484      37.444  62.815 -37.868  1.00 25.810          C  
ATOM   7860  CD1 ILE A 484      36.515  61.222 -40.485  1.00 25.810          C  
ATOM   7861  H   ILE A 484      36.005  60.903 -36.408  1.00 22.160          H  
ATOM   7862  HA  ILE A 484      35.230  63.650 -36.667  1.00 22.100          H  
ATOM   7863  HB  ILE A 484      35.744  63.447 -39.056  1.00 30.970          H  
ATOM   7864 1HG1 ILE A 484      36.113  60.472 -38.529  1.00 30.970          H  
ATOM   7865 2HG1 ILE A 484      34.732  61.177 -39.369  1.00 30.970          H  
ATOM   7866 1HG2 ILE A 484      38.137  62.801 -38.696  1.00 30.970          H  
ATOM   7867 2HG2 ILE A 484      37.530  63.765 -37.351  1.00 30.970          H  
ATOM   7868 3HG2 ILE A 484      37.696  62.016 -37.187  1.00 30.970          H  
ATOM   7869 1HD1 ILE A 484      36.298  60.260 -40.955  1.00 30.970          H  
ATOM   7870 2HD1 ILE A 484      36.170  62.028 -41.135  1.00 30.970          H  
ATOM   7871 3HD1 ILE A 484      37.585  61.308 -40.336  1.00 30.970          H  
ATOM   7872  N   GLU A 485      32.837  61.661 -37.418  1.00 19.020          N  
ATOM   7873  CA  GLU A 485      31.424  61.584 -37.765  1.00 19.420          C  
ATOM   7874  C   GLU A 485      30.484  61.980 -36.615  1.00 19.210          C  
ATOM   7875  O   GLU A 485      29.263  61.968 -36.787  1.00 19.170          O  
ATOM   7876  CB  GLU A 485      31.077  60.167 -38.239  1.00 27.030          C  
ATOM   7877  CG  GLU A 485      31.770  59.748 -39.539  1.00 27.030          C  
ATOM   7878  CD  GLU A 485      31.417  58.351 -39.993  1.00 27.030          C  
ATOM   7879  OE1 GLU A 485      30.674  57.690 -39.308  1.00 27.030          O  
ATOM   7880  OE2 GLU A 485      31.896  57.950 -41.026  1.00 27.030          O  
ATOM   7881  H   GLU A 485      33.294  60.853 -37.017  1.00 22.820          H  
ATOM   7882  HA  GLU A 485      31.244  62.272 -38.590  1.00 23.300          H  
ATOM   7883 1HB  GLU A 485      31.357  59.451 -37.464  1.00 32.430          H  
ATOM   7884 2HB  GLU A 485      30.000  60.084 -38.388  1.00 32.430          H  
ATOM   7885 1HG  GLU A 485      31.505  60.456 -40.322  1.00 32.430          H  
ATOM   7886 2HG  GLU A 485      32.841  59.803 -39.391  1.00 32.430          H  
ATOM   7887  N   GLU A 486      31.026  62.272 -35.431  1.00 19.210          N  
ATOM   7888  CA  GLU A 486      30.180  62.605 -34.288  1.00 19.010          C  
ATOM   7889  C   GLU A 486      29.374  63.882 -34.522  1.00 18.710          C  
ATOM   7890  O   GLU A 486      29.940  64.936 -34.832  1.00 18.900          O  
ATOM   7891  CB  GLU A 486      31.034  62.770 -33.031  1.00 26.690          C  
ATOM   7892  CG  GLU A 486      30.260  62.947 -31.736  1.00 26.690          C  
ATOM   7893  CD  GLU A 486      31.164  63.050 -30.545  1.00 26.690          C  
ATOM   7894  OE1 GLU A 486      31.788  64.076 -30.372  1.00 26.690          O  
ATOM   7895  OE2 GLU A 486      31.240  62.096 -29.807  1.00 26.690          O  
ATOM   7896  H   GLU A 486      32.044  62.297 -35.324  1.00 23.050          H  
ATOM   7897  HA  GLU A 486      29.481  61.785 -34.129  1.00 22.810          H  
ATOM   7898 1HB  GLU A 486      31.673  61.925 -32.920  1.00 32.030          H  
ATOM   7899 2HB  GLU A 486      31.683  63.633 -33.155  1.00 32.030          H  
ATOM   7900 1HG  GLU A 486      29.646  63.843 -31.796  1.00 32.030          H  
ATOM   7901 2HG  GLU A 486      29.592  62.098 -31.607  1.00 32.030          H  
ATOM   7902  N   MET A 487      28.064  63.810 -34.278  1.00 18.390          N  
ATOM   7903  CA  MET A 487      27.180  64.965 -34.422  1.00 18.130          C  
ATOM   7904  C   MET A 487      27.394  65.895 -33.247  1.00 17.720          C  
ATOM   7905  O   MET A 487      27.394  65.444 -32.111  1.00 17.550          O  
ATOM   7906  CB  MET A 487      25.736  64.496 -34.441  1.00 25.490          C  
ATOM   7907  CG  MET A 487      25.349  63.674 -35.658  1.00 25.490          C  
ATOM   7908  SD  MET A 487      23.652  63.029 -35.563  1.00 25.490          S  
ATOM   7909  CE  MET A 487      22.645  64.489 -35.790  1.00 25.490          C  
ATOM   7910  H   MET A 487      27.681  62.913 -34.019  1.00 22.070          H  
ATOM   7911  HA  MET A 487      27.427  65.496 -35.340  1.00 21.760          H  
ATOM   7912 1HB  MET A 487      25.557  63.897 -33.571  1.00 30.580          H  
ATOM   7913 2HB  MET A 487      25.084  65.362 -34.380  1.00 30.580          H  
ATOM   7914 1HG  MET A 487      25.437  64.290 -36.552  1.00 30.580          H  
ATOM   7915 2HG  MET A 487      26.036  62.832 -35.765  1.00 30.580          H  
ATOM   7916 1HE  MET A 487      21.589  64.206 -35.752  1.00 30.580          H  
ATOM   7917 2HE  MET A 487      22.841  65.205 -34.995  1.00 30.580          H  
ATOM   7918 3HE  MET A 487      22.865  64.942 -36.756  1.00 30.580          H  
ATOM   7919  N   GLN A 488      27.494  67.197 -33.490  1.00 17.680          N  
ATOM   7920  CA  GLN A 488      27.728  68.118 -32.381  1.00 17.430          C  
ATOM   7921  C   GLN A 488      26.542  69.000 -32.049  1.00 17.300          C  
ATOM   7922  O   GLN A 488      25.942  69.577 -32.951  1.00 17.560          O  
ATOM   7923  CB  GLN A 488      28.883  69.007 -32.731  1.00 24.500          C  
ATOM   7924  CG  GLN A 488      30.111  68.298 -33.085  1.00 24.500          C  
ATOM   7925  CD  GLN A 488      30.675  67.521 -31.978  1.00 24.500          C  
ATOM   7926  OE1 GLN A 488      30.820  68.016 -30.858  1.00 24.500          O  
ATOM   7927  NE2 GLN A 488      30.993  66.280 -32.279  1.00 24.500          N  
ATOM   7928  H   GLN A 488      27.454  67.537 -34.441  1.00 21.220          H  
ATOM   7929  HA  GLN A 488      27.980  67.547 -31.499  1.00 20.920          H  
ATOM   7930 1HB  GLN A 488      28.608  69.660 -33.559  1.00 29.400          H  
ATOM   7931 2HB  GLN A 488      29.103  69.600 -31.893  1.00 29.400          H  
ATOM   7932 1HG  GLN A 488      29.939  67.625 -33.924  1.00 29.400          H  
ATOM   7933 2HG  GLN A 488      30.813  69.040 -33.348  1.00 29.400          H  
ATOM   7934 1HE2 GLN A 488      31.375  65.636 -31.567  1.00 29.400          H  
ATOM   7935 2HE2 GLN A 488      30.818  65.929 -33.231  1.00 29.400          H  
ATOM   7936  N   PHE A 489      26.290  69.231 -30.757  1.00 17.030          N  
ATOM   7937  CA  PHE A 489      25.167  70.084 -30.323  1.00 17.020          C  
ATOM   7938  C   PHE A 489      25.409  70.825 -28.976  1.00 16.800          C  
ATOM   7939  O   PHE A 489      25.926  70.244 -28.005  1.00 16.550          O  
ATOM   7940  CB  PHE A 489      23.926  69.187 -30.249  1.00 23.830          C  
ATOM   7941  CG  PHE A 489      22.629  69.847 -29.961  1.00 23.830          C  
ATOM   7942  CD1 PHE A 489      21.894  70.425 -30.985  1.00 23.830          C  
ATOM   7943  CD2 PHE A 489      22.119  69.876 -28.679  1.00 23.830          C  
ATOM   7944  CE1 PHE A 489      20.683  71.014 -30.730  1.00 23.830          C  
ATOM   7945  CE2 PHE A 489      20.907  70.465 -28.421  1.00 23.830          C  
ATOM   7946  CZ  PHE A 489      20.186  71.035 -29.447  1.00 23.830          C  
ATOM   7947  H   PHE A 489      26.845  68.741 -30.070  1.00 20.440          H  
ATOM   7948  HA  PHE A 489      25.000  70.848 -31.084  1.00 20.420          H  
ATOM   7949 1HB  PHE A 489      23.820  68.663 -31.198  1.00 28.600          H  
ATOM   7950 2HB  PHE A 489      24.092  68.441 -29.490  1.00 28.600          H  
ATOM   7951  HD1 PHE A 489      22.284  70.407 -32.004  1.00 28.600          H  
ATOM   7952  HD2 PHE A 489      22.691  69.427 -27.858  1.00 28.600          H  
ATOM   7953  HE1 PHE A 489      20.116  71.465 -31.546  1.00 28.600          H  
ATOM   7954  HE2 PHE A 489      20.519  70.483 -27.402  1.00 28.600          H  
ATOM   7955  HZ  PHE A 489      19.227  71.502 -29.241  1.00 28.600          H  
ATOM   7956  N   GLU A 490      25.057  72.131 -28.954  1.00 17.040          N  
ATOM   7957  CA  GLU A 490      25.185  73.049 -27.796  1.00 16.990          C  
ATOM   7958  C   GLU A 490      24.424  72.706 -26.530  1.00 16.690          C  
ATOM   7959  O   GLU A 490      23.260  72.312 -26.548  1.00 16.750          O  
ATOM   7960  CB  GLU A 490      24.807  74.487 -28.182  1.00 23.810          C  
ATOM   7961  CG  GLU A 490      25.049  75.527 -27.041  1.00 23.810          C  
ATOM   7962  CD  GLU A 490      24.810  76.926 -27.443  1.00 23.810          C  
ATOM   7963  OE1 GLU A 490      23.669  77.301 -27.564  1.00 23.810          O  
ATOM   7964  OE2 GLU A 490      25.768  77.639 -27.634  1.00 23.810          O  
ATOM   7965  H   GLU A 490      24.701  72.538 -29.827  1.00 20.450          H  
ATOM   7966  HA  GLU A 490      26.223  73.066 -27.494  1.00 20.390          H  
ATOM   7967 1HB  GLU A 490      25.374  74.802 -29.056  1.00 28.570          H  
ATOM   7968 2HB  GLU A 490      23.750  74.524 -28.453  1.00 28.570          H  
ATOM   7969 1HG  GLU A 490      24.364  75.325 -26.220  1.00 28.570          H  
ATOM   7970 2HG  GLU A 490      26.068  75.427 -26.665  1.00 28.570          H  
ATOM   7971  N   ILE A 491      25.121  72.895 -25.413  1.00 16.470          N  
ATOM   7972  CA  ILE A 491      24.583  72.711 -24.086  1.00 16.340          C  
ATOM   7973  C   ILE A 491      24.575  74.104 -23.471  1.00 16.500          C  
ATOM   7974  O   ILE A 491      25.641  74.707 -23.417  1.00 16.500          O  
ATOM   7975  CB  ILE A 491      25.553  71.918 -23.204  1.00 22.930          C  
ATOM   7976  CG1 ILE A 491      25.911  70.604 -23.821  1.00 22.930          C  
ATOM   7977  CG2 ILE A 491      24.868  71.683 -21.855  1.00 22.930          C  
ATOM   7978  CD1 ILE A 491      27.102  69.972 -23.120  1.00 22.930          C  
ATOM   7979  H   ILE A 491      26.072  73.224 -25.512  1.00 19.760          H  
ATOM   7980  HA  ILE A 491      23.597  72.258 -24.128  1.00 19.610          H  
ATOM   7981  HB  ILE A 491      26.476  72.484 -23.049  1.00 27.510          H  
ATOM   7982 1HG1 ILE A 491      25.058  69.943 -23.781  1.00 27.510          H  
ATOM   7983 2HG1 ILE A 491      26.173  70.757 -24.867  1.00 27.510          H  
ATOM   7984 1HG2 ILE A 491      25.493  71.143 -21.193  1.00 27.510          H  
ATOM   7985 2HG2 ILE A 491      24.625  72.631 -21.388  1.00 27.510          H  
ATOM   7986 3HG2 ILE A 491      23.951  71.116 -22.013  1.00 27.510          H  
ATOM   7987 1HD1 ILE A 491      27.381  69.066 -23.558  1.00 27.510          H  
ATOM   7988 2HD1 ILE A 491      27.946  70.639 -23.174  1.00 27.510          H  
ATOM   7989 3HD1 ILE A 491      26.875  69.781 -22.096  1.00 27.510          H  
ATOM   7990  N   PRO A 492      23.456  74.687 -23.040  1.00 16.790          N  
ATOM   7991  CA  PRO A 492      23.471  75.983 -22.388  1.00 17.260          C  
ATOM   7992  C   PRO A 492      24.455  75.859 -21.235  1.00 17.330          C  
ATOM   7993  O   PRO A 492      24.299  74.943 -20.422  1.00 17.360          O  
ATOM   7994  CB  PRO A 492      22.019  76.132 -21.934  1.00 25.890          C  
ATOM   7995  CG  PRO A 492      21.232  75.282 -22.939  1.00 25.890          C  
ATOM   7996  CD  PRO A 492      22.137  74.089 -23.229  1.00 25.890          C  
ATOM   7997  HA  PRO A 492      23.782  76.763 -23.108  1.00 20.710          H  
ATOM   7998 1HB  PRO A 492      21.915  75.775 -20.896  1.00 31.070          H  
ATOM   7999 2HB  PRO A 492      21.727  77.191 -21.939  1.00 31.070          H  
ATOM   8000 1HG  PRO A 492      20.275  74.979 -22.509  1.00 31.070          H  
ATOM   8001 2HG  PRO A 492      21.006  75.872 -23.844  1.00 31.070          H  
ATOM   8002 1HD  PRO A 492      21.969  73.269 -22.511  1.00 31.070          H  
ATOM   8003 2HD  PRO A 492      21.997  73.775 -24.280  1.00 31.070          H  
ATOM   8004  N   LEU A 493      25.383  76.793 -21.083  1.00 17.480          N  
ATOM   8005  CA  LEU A 493      26.376  76.651 -20.028  1.00 17.690          C  
ATOM   8006  C   LEU A 493      26.713  77.920 -19.272  1.00 18.220          C  
ATOM   8007  O   LEU A 493      26.563  79.034 -19.775  1.00 18.310          O  
ATOM   8008  CB  LEU A 493      27.666  76.041 -20.596  1.00 24.680          C  
ATOM   8009  CG  LEU A 493      28.578  76.931 -21.503  1.00 24.680          C  
ATOM   8010  CD1 LEU A 493      29.984  76.322 -21.498  1.00 24.680          C  
ATOM   8011  CD2 LEU A 493      28.017  76.988 -22.945  1.00 24.680          C  
ATOM   8012  H   LEU A 493      25.443  77.561 -21.736  1.00 20.980          H  
ATOM   8013  HA  LEU A 493      25.981  75.946 -19.297  1.00 21.230          H  
ATOM   8014 1HB  LEU A 493      28.269  75.679 -19.765  1.00 29.620          H  
ATOM   8015 2HB  LEU A 493      27.371  75.179 -21.200  1.00 29.620          H  
ATOM   8016  HG  LEU A 493      28.644  77.942 -21.103  1.00 29.620          H  
ATOM   8017 1HD1 LEU A 493      30.645  76.927 -22.119  1.00 29.620          H  
ATOM   8018 2HD1 LEU A 493      30.369  76.294 -20.482  1.00 29.620          H  
ATOM   8019 3HD1 LEU A 493      29.944  75.313 -21.894  1.00 29.620          H  
ATOM   8020 1HD2 LEU A 493      28.677  77.590 -23.566  1.00 29.620          H  
ATOM   8021 2HD2 LEU A 493      27.946  75.987 -23.352  1.00 29.620          H  
ATOM   8022 3HD2 LEU A 493      27.039  77.431 -22.963  1.00 29.620          H  
ATOM   8023  N   ASN A 494      27.231  77.714 -18.068  1.00 18.690          N  
ATOM   8024  CA  ASN A 494      27.699  78.743 -17.156  1.00 19.440          C  
ATOM   8025  C   ASN A 494      29.214  78.757 -16.898  1.00 19.700          C  
ATOM   8026  O   ASN A 494      29.631  79.096 -15.794  1.00 20.160          O  
ATOM   8027  CB  ASN A 494      26.933  78.610 -15.861  1.00 26.920          C  
ATOM   8028  CG  ASN A 494      27.129  77.258 -15.271  1.00 26.920          C  
ATOM   8029  OD1 ASN A 494      27.444  76.324 -16.031  1.00 26.920          O  
ATOM   8030  ND2 ASN A 494      26.945  77.116 -13.979  1.00 26.920          N  
ATOM   8031  H   ASN A 494      27.287  76.756 -17.733  1.00 22.430          H  
ATOM   8032  HA  ASN A 494      27.451  79.711 -17.595  1.00 23.330          H  
ATOM   8033 1HB  ASN A 494      27.270  79.365 -15.151  1.00 32.300          H  
ATOM   8034 2HB  ASN A 494      25.871  78.773 -16.041  1.00 32.300          H  
ATOM   8035 1HD2 ASN A 494      27.053  76.221 -13.544  1.00 32.300          H  
ATOM   8036 2HD2 ASN A 494      26.690  77.908 -13.424  1.00 32.300          H  
ATOM   8037  N   LYS A 495      30.030  78.395 -17.903  1.00 19.530          N  
ATOM   8038  CA  LYS A 495      31.501  78.402 -17.773  1.00 19.840          C  
ATOM   8039  C   LYS A 495      32.025  77.482 -16.663  1.00 19.580          C  
ATOM   8040  O   LYS A 495      32.536  77.946 -15.644  1.00 19.830          O  
ATOM   8041  CB  LYS A 495      32.019  79.825 -17.557  1.00 27.650          C  
ATOM   8042  CG  LYS A 495      31.691  80.783 -18.691  1.00 27.650          C  
ATOM   8043  CD  LYS A 495      32.290  82.159 -18.439  1.00 27.650          C  
ATOM   8044  CE  LYS A 495      31.938  83.134 -19.555  1.00 27.650          C  
ATOM   8045  NZ  LYS A 495      32.500  84.494 -19.304  1.00 27.650          N  
ATOM   8046  H   LYS A 495      29.613  78.122 -18.782  1.00 23.440          H  
ATOM   8047  HA  LYS A 495      31.919  78.037 -18.712  1.00 23.810          H  
ATOM   8048 1HB  LYS A 495      31.628  80.239 -16.632  1.00 33.180          H  
ATOM   8049 2HB  LYS A 495      33.104  79.793 -17.459  1.00 33.180          H  
ATOM   8050 1HG  LYS A 495      32.085  80.384 -19.625  1.00 33.180          H  
ATOM   8051 2HG  LYS A 495      30.610  80.876 -18.782  1.00 33.180          H  
ATOM   8052 1HD  LYS A 495      31.912  82.548 -17.493  1.00 33.180          H  
ATOM   8053 2HD  LYS A 495      33.374  82.073 -18.370  1.00 33.180          H  
ATOM   8054 1HE  LYS A 495      32.334  82.756 -20.496  1.00 33.180          H  
ATOM   8055 2HE  LYS A 495      30.854  83.210 -19.632  1.00 33.180          H  
ATOM   8056 1HZ  LYS A 495      32.245  85.110 -20.064  1.00 33.180          H  
ATOM   8057 2HZ  LYS A 495      32.130  84.860 -18.437  1.00 33.180          H  
ATOM   8058 3HZ  LYS A 495      33.507  84.438 -19.242  1.00 33.180          H  
ATOM   8059  N   LEU A 496      31.878  76.181 -16.885  1.00 19.220          N  
ATOM   8060  CA  LEU A 496      32.224  75.120 -15.940  1.00 18.970          C  
ATOM   8061  C   LEU A 496      33.702  74.790 -15.796  1.00 19.490          C  
ATOM   8062  O   LEU A 496      34.485  74.966 -16.732  1.00 20.030          O  
ATOM   8063  CB  LEU A 496      31.601  73.823 -16.401  1.00 26.660          C  
ATOM   8064  CG  LEU A 496      30.125  73.724 -16.509  1.00 26.660          C  
ATOM   8065  CD1 LEU A 496      29.826  72.338 -16.997  1.00 26.660          C  
ATOM   8066  CD2 LEU A 496      29.456  73.997 -15.184  1.00 26.660          C  
ATOM   8067  H   LEU A 496      31.472  75.913 -17.766  1.00 23.060          H  
ATOM   8068  HA  LEU A 496      31.860  75.406 -14.954  1.00 22.760          H  
ATOM   8069 1HB  LEU A 496      31.998  73.607 -17.385  1.00 31.990          H  
ATOM   8070 2HB  LEU A 496      31.938  73.069 -15.761  1.00 31.990          H  
ATOM   8071  HG  LEU A 496      29.756  74.433 -17.245  1.00 31.990          H  
ATOM   8072 1HD1 LEU A 496      28.775  72.235 -17.098  1.00 31.990          H  
ATOM   8073 2HD1 LEU A 496      30.306  72.169 -17.953  1.00 31.990          H  
ATOM   8074 3HD1 LEU A 496      30.191  71.610 -16.274  1.00 31.990          H  
ATOM   8075 1HD2 LEU A 496      28.378  73.892 -15.303  1.00 31.990          H  
ATOM   8076 2HD2 LEU A 496      29.800  73.285 -14.441  1.00 31.990          H  
ATOM   8077 3HD2 LEU A 496      29.671  75.007 -14.845  1.00 31.990          H  
ATOM   8078  N   ASP A 497      34.069  74.270 -14.614  1.00 19.420          N  
ATOM   8079  CA  ASP A 497      35.428  73.776 -14.370  1.00 19.940          C  
ATOM   8080  C   ASP A 497      35.622  72.381 -14.951  1.00 19.720          C  
ATOM   8081  O   ASP A 497      34.663  71.637 -15.119  1.00 19.290          O  
ATOM   8082  CB  ASP A 497      35.757  73.734 -12.876  1.00 27.710          C  
ATOM   8083  CG  ASP A 497      36.040  75.100 -12.234  1.00 27.710          C  
ATOM   8084  OD1 ASP A 497      36.335  76.041 -12.932  1.00 27.710          O  
ATOM   8085  OD2 ASP A 497      35.980  75.171 -11.034  1.00 27.710          O  
ATOM   8086  H   ASP A 497      33.355  74.155 -13.869  1.00 23.300          H  
ATOM   8087  HA  ASP A 497      36.130  74.451 -14.859  1.00 23.930          H  
ATOM   8088 1HB  ASP A 497      34.913  73.285 -12.346  1.00 33.250          H  
ATOM   8089 2HB  ASP A 497      36.616  73.081 -12.715  1.00 33.250          H  
ATOM   8090  N   GLU A 498      36.853  71.989 -15.231  1.00 20.120          N  
ATOM   8091  CA  GLU A 498      37.060  70.619 -15.688  1.00 20.080          C  
ATOM   8092  C   GLU A 498      36.505  69.626 -14.658  1.00 19.920          C  
ATOM   8093  O   GLU A 498      36.757  69.760 -13.462  1.00 20.230          O  
ATOM   8094  CB  GLU A 498      38.547  70.349 -15.926  1.00 28.130          C  
ATOM   8095  CG  GLU A 498      38.858  68.962 -16.484  1.00 28.130          C  
ATOM   8096  CD  GLU A 498      40.313  68.755 -16.759  1.00 28.130          C  
ATOM   8097  OE1 GLU A 498      41.076  69.668 -16.558  1.00 28.130          O  
ATOM   8098  OE2 GLU A 498      40.665  67.677 -17.169  1.00 28.130          O  
ATOM   8099  H   GLU A 498      37.634  72.622 -15.116  1.00 24.140          H  
ATOM   8100  HA  GLU A 498      36.521  70.480 -16.626  1.00 24.100          H  
ATOM   8101 1HB  GLU A 498      38.944  71.086 -16.623  1.00 33.750          H  
ATOM   8102 2HB  GLU A 498      39.091  70.459 -14.988  1.00 33.750          H  
ATOM   8103 1HG  GLU A 498      38.538  68.207 -15.768  1.00 33.750          H  
ATOM   8104 2HG  GLU A 498      38.294  68.815 -17.404  1.00 33.750          H  
ATOM   8105  N   GLY A 499      35.735  68.635 -15.129  1.00 19.570          N  
ATOM   8106  CA  GLY A 499      35.145  67.595 -14.269  1.00 19.530          C  
ATOM   8107  C   GLY A 499      33.821  67.986 -13.585  1.00 19.050          C  
ATOM   8108  O   GLY A 499      33.232  67.185 -12.857  1.00 18.880          O  
ATOM   8109  H   GLY A 499      35.580  68.585 -16.125  1.00 23.480          H  
ATOM   8110 1HA  GLY A 499      34.985  66.700 -14.866  1.00 23.440          H  
ATOM   8111 2HA  GLY A 499      35.871  67.324 -13.505  1.00 23.440          H  
ATOM   8112  N   ASP A 500      33.348  69.195 -13.850  1.00 18.950          N  
ATOM   8113  CA  ASP A 500      32.131  69.767 -13.277  1.00 18.650          C  
ATOM   8114  C   ASP A 500      30.878  69.260 -14.001  1.00 17.910          C  
ATOM   8115  O   ASP A 500      30.972  68.428 -14.912  1.00 17.840          O  
ATOM   8116  CB  ASP A 500      32.280  71.277 -13.388  1.00 26.230          C  
ATOM   8117  CG  ASP A 500      31.477  72.168 -12.518  1.00 26.230          C  
ATOM   8118  OD1 ASP A 500      30.519  71.715 -11.915  1.00 26.230          O  
ATOM   8119  OD2 ASP A 500      31.823  73.359 -12.500  1.00 26.230          O  
ATOM   8120  H   ASP A 500      33.900  69.811 -14.456  1.00 22.740          H  
ATOM   8121  HA  ASP A 500      32.067  69.480 -12.227  1.00 22.380          H  
ATOM   8122 1HB  ASP A 500      33.311  71.509 -13.174  1.00 31.480          H  
ATOM   8123 2HB  ASP A 500      32.110  71.525 -14.395  1.00 31.480          H  
ATOM   8124  N   SER A 501      29.704  69.708 -13.573  1.00 17.500          N  
ATOM   8125  CA  SER A 501      28.467  69.228 -14.197  1.00 16.920          C  
ATOM   8126  C   SER A 501      27.767  70.290 -15.020  1.00 16.720          C  
ATOM   8127  O   SER A 501      27.879  71.475 -14.739  1.00 16.930          O  
ATOM   8128  CB  SER A 501      27.503  68.746 -13.129  1.00 23.920          C  
ATOM   8129  OG  SER A 501      27.094  69.800 -12.297  1.00 23.920          O  
ATOM   8130  H   SER A 501      29.688  70.399 -12.812  1.00 21.000          H  
ATOM   8131  HA  SER A 501      28.707  68.407 -14.858  1.00 20.300          H  
ATOM   8132 1HB  SER A 501      26.629  68.289 -13.605  1.00 28.700          H  
ATOM   8133 2HB  SER A 501      27.984  67.991 -12.529  1.00 28.700          H  
ATOM   8134  HG  SER A 501      26.449  69.423 -11.693  1.00 28.700          H  
ATOM   8135  N   PHE A 502      26.988  69.871 -16.019  1.00 16.450          N  
ATOM   8136  CA  PHE A 502      26.193  70.863 -16.760  1.00 16.400          C  
ATOM   8137  C   PHE A 502      24.760  70.822 -16.301  1.00 16.110          C  
ATOM   8138  O   PHE A 502      24.045  71.823 -16.331  1.00 16.410          O  
ATOM   8139  CB  PHE A 502      26.144  70.629 -18.286  1.00 22.980          C  
ATOM   8140  CG  PHE A 502      27.371  70.883 -19.154  1.00 22.980          C  
ATOM   8141  CD1 PHE A 502      28.173  69.850 -19.589  1.00 22.980          C  
ATOM   8142  CD2 PHE A 502      27.661  72.179 -19.612  1.00 22.980          C  
ATOM   8143  CE1 PHE A 502      29.237  70.103 -20.448  1.00 22.980          C  
ATOM   8144  CE2 PHE A 502      28.730  72.416 -20.456  1.00 22.980          C  
ATOM   8145  CZ  PHE A 502      29.515  71.377 -20.871  1.00 22.980          C  
ATOM   8146  H   PHE A 502      26.913  68.867 -16.212  1.00 19.740          H  
ATOM   8147  HA  PHE A 502      26.583  71.858 -16.559  1.00 19.680          H  
ATOM   8148 1HB  PHE A 502      25.842  69.599 -18.457  1.00 27.580          H  
ATOM   8149 2HB  PHE A 502      25.340  71.245 -18.684  1.00 27.580          H  
ATOM   8150  HD1 PHE A 502      27.954  68.830 -19.269  1.00 27.580          H  
ATOM   8151  HD2 PHE A 502      27.022  73.010 -19.299  1.00 27.580          H  
ATOM   8152  HE1 PHE A 502      29.852  69.283 -20.809  1.00 27.580          H  
ATOM   8153  HE2 PHE A 502      28.943  73.417 -20.805  1.00 27.580          H  
ATOM   8154  HZ  PHE A 502      30.355  71.554 -21.556  1.00 27.580          H  
ATOM   8155  N   ALA A 503      24.331  69.634 -15.936  1.00 15.650          N  
ATOM   8156  CA  ALA A 503      22.959  69.360 -15.584  1.00 15.470          C  
ATOM   8157  C   ALA A 503      22.973  68.181 -14.648  1.00 15.030          C  
ATOM   8158  O   ALA A 503      23.763  68.147 -13.705  1.00 15.050          O  
ATOM   8159  CB  ALA A 503      22.131  69.139 -16.808  1.00 21.730          C  
ATOM   8160  H   ALA A 503      24.989  68.854 -15.931  1.00 18.780          H  
ATOM   8161  HA  ALA A 503      22.558  70.217 -15.042  1.00 18.560          H  
ATOM   8162 1HB  ALA A 503      21.114  68.967 -16.495  1.00 26.080          H  
ATOM   8163 2HB  ALA A 503      22.164  70.027 -17.441  1.00 26.080          H  
ATOM   8164 3HB  ALA A 503      22.516  68.294 -17.345  1.00 26.080          H  
ATOM   8165  N   THR A 504      22.081  67.207 -14.865  1.00 14.900          N  
ATOM   8166  CA  THR A 504      22.071  66.046 -13.990  1.00 14.520          C  
ATOM   8167  C   THR A 504      23.199  65.110 -14.462  1.00 14.220          C  
ATOM   8168  O   THR A 504      23.484  64.084 -13.843  1.00 14.370          O  
ATOM   8169  CB  THR A 504      20.715  65.314 -14.027  1.00 20.480          C  
ATOM   8170  OG1 THR A 504      20.520  64.736 -15.298  1.00 20.480          O  
ATOM   8171  CG2 THR A 504      19.594  66.331 -13.808  1.00 20.480          C  
ATOM   8172  H   THR A 504      21.420  67.215 -15.651  1.00 17.880          H  
ATOM   8173  HA  THR A 504      22.281  66.359 -12.967  1.00 17.420          H  
ATOM   8174  HB  THR A 504      20.682  64.544 -13.260  1.00 24.580          H  
ATOM   8175  HG1 THR A 504      21.057  63.930 -15.341  1.00 24.580          H  
ATOM   8176 1HG2 THR A 504      18.632  65.820 -13.846  1.00 24.580          H  
ATOM   8177 2HG2 THR A 504      19.718  66.805 -12.837  1.00 24.580          H  
ATOM   8178 3HG2 THR A 504      19.622  67.092 -14.589  1.00 24.580          H  
ATOM   8179  N   PHE A 505      23.821  65.485 -15.586  1.00 13.980          N  
ATOM   8180  CA  PHE A 505      24.918  64.791 -16.237  1.00 13.860          C  
ATOM   8181  C   PHE A 505      26.217  65.594 -16.068  1.00 13.580          C  
ATOM   8182  O   PHE A 505      26.223  66.848 -16.083  1.00 13.710          O  
ATOM   8183  CB  PHE A 505      24.612  64.612 -17.726  1.00 19.450          C  
ATOM   8184  CG  PHE A 505      23.427  63.730 -17.977  1.00 19.450          C  
ATOM   8185  CD1 PHE A 505      22.191  64.269 -17.917  1.00 19.450          C  
ATOM   8186  CD2 PHE A 505      23.534  62.398 -18.281  1.00 19.450          C  
ATOM   8187  CE1 PHE A 505      21.065  63.535 -18.139  1.00 19.450          C  
ATOM   8188  CE2 PHE A 505      22.399  61.638 -18.507  1.00 19.450          C  
ATOM   8189  CZ  PHE A 505      21.165  62.211 -18.436  1.00 19.450          C  
ATOM   8190  H   PHE A 505      23.487  66.335 -16.003  1.00 16.780          H  
ATOM   8191  HA  PHE A 505      25.047  63.811 -15.772  1.00 16.630          H  
ATOM   8192 1HB  PHE A 505      24.413  65.581 -18.183  1.00 23.340          H  
ATOM   8193 2HB  PHE A 505      25.474  64.180 -18.233  1.00 23.340          H  
ATOM   8194  HD1 PHE A 505      22.112  65.307 -17.683  1.00 23.340          H  
ATOM   8195  HD2 PHE A 505      24.516  61.933 -18.346  1.00 23.340          H  
ATOM   8196  HE1 PHE A 505      20.093  64.026 -18.072  1.00 23.340          H  
ATOM   8197  HE2 PHE A 505      22.490  60.577 -18.743  1.00 23.340          H  
ATOM   8198  HZ  PHE A 505      20.273  61.614 -18.614  1.00 23.340          H  
ATOM   8199  N   ILE A 506      27.309  64.837 -15.960  1.00 13.370          N  
ATOM   8200  CA  ILE A 506      28.678  65.311 -15.773  1.00 13.260          C  
ATOM   8201  C   ILE A 506      29.333  65.595 -17.131  1.00 12.890          C  
ATOM   8202  O   ILE A 506      29.195  64.811 -18.082  1.00 13.000          O  
ATOM   8203  CB  ILE A 506      29.500  64.288 -14.950  1.00 18.610          C  
ATOM   8204  CG1 ILE A 506      28.752  63.945 -13.603  1.00 18.610          C  
ATOM   8205  CG2 ILE A 506      30.913  64.836 -14.648  1.00 18.610          C  
ATOM   8206  CD1 ILE A 506      28.422  65.103 -12.689  1.00 18.610          C  
ATOM   8207  H   ILE A 506      27.160  63.838 -15.982  1.00 16.040          H  
ATOM   8208  HA  ILE A 506      28.656  66.242 -15.225  1.00 15.910          H  
ATOM   8209  HB  ILE A 506      29.605  63.370 -15.503  1.00 22.330          H  
ATOM   8210 1HG1 ILE A 506      27.820  63.437 -13.845  1.00 22.330          H  
ATOM   8211 2HG1 ILE A 506      29.383  63.255 -13.039  1.00 22.330          H  
ATOM   8212 1HG2 ILE A 506      31.471  64.097 -14.074  1.00 22.330          H  
ATOM   8213 2HG2 ILE A 506      31.430  65.023 -15.546  1.00 22.330          H  
ATOM   8214 3HG2 ILE A 506      30.858  65.767 -14.077  1.00 22.330          H  
ATOM   8215 1HD1 ILE A 506      27.918  64.718 -11.802  1.00 22.330          H  
ATOM   8216 2HD1 ILE A 506      29.326  65.627 -12.384  1.00 22.330          H  
ATOM   8217 3HD1 ILE A 506      27.757  65.785 -13.197  1.00 22.330          H  
ATOM   8218  N   MET A 507      30.036  66.735 -17.230  1.00 12.650          N  
ATOM   8219  CA  MET A 507      30.654  67.141 -18.493  1.00 12.370          C  
ATOM   8220  C   MET A 507      31.738  66.179 -18.960  1.00 12.100          C  
ATOM   8221  O   MET A 507      32.001  66.059 -20.159  1.00 12.300          O  
ATOM   8222  CB  MET A 507      31.254  68.542 -18.368  1.00 17.430          C  
ATOM   8223  CG  MET A 507      32.541  68.667 -17.622  1.00 17.430          C  
ATOM   8224  SD  MET A 507      32.928  70.390 -17.275  1.00 17.430          S  
ATOM   8225  CE  MET A 507      33.297  71.132 -18.854  1.00 17.430          C  
ATOM   8226  H   MET A 507      30.158  67.334 -16.404  1.00 15.180          H  
ATOM   8227  HA  MET A 507      29.880  67.156 -19.257  1.00 14.840          H  
ATOM   8228 1HB  MET A 507      31.464  68.916 -19.351  1.00 20.920          H  
ATOM   8229 2HB  MET A 507      30.534  69.212 -17.888  1.00 20.920          H  
ATOM   8230 1HG  MET A 507      32.511  68.119 -16.694  1.00 20.920          H  
ATOM   8231 2HG  MET A 507      33.351  68.260 -18.230  1.00 20.920          H  
ATOM   8232 1HE  MET A 507      33.558  72.183 -18.702  1.00 20.920          H  
ATOM   8233 2HE  MET A 507      34.139  70.616 -19.315  1.00 20.920          H  
ATOM   8234 3HE  MET A 507      32.429  71.070 -19.508  1.00 20.920          H  
ATOM   8235  N   ASP A 508      32.365  65.451 -18.038  1.00 11.830          N  
ATOM   8236  CA  ASP A 508      33.419  64.520 -18.402  1.00 11.750          C  
ATOM   8237  C   ASP A 508      32.833  63.201 -18.920  1.00 10.990          C  
ATOM   8238  O   ASP A 508      32.888  62.164 -18.256  1.00 10.680          O  
ATOM   8239  CB  ASP A 508      34.340  64.247 -17.207  1.00 16.480          C  
ATOM   8240  CG  ASP A 508      35.630  63.508 -17.606  1.00 16.480          C  
ATOM   8241  OD1 ASP A 508      35.956  63.544 -18.772  1.00 16.480          O  
ATOM   8242  OD2 ASP A 508      36.286  62.956 -16.746  1.00 16.480          O  
ATOM   8243  H   ASP A 508      32.143  65.569 -17.064  1.00 14.200          H  
ATOM   8244  HA  ASP A 508      34.012  64.964 -19.203  1.00 14.100          H  
ATOM   8245 1HB  ASP A 508      34.607  65.189 -16.738  1.00 19.780          H  
ATOM   8246 2HB  ASP A 508      33.808  63.650 -16.465  1.00 19.780          H  
ATOM   8247  N   ASN A 509      32.249  63.279 -20.110  1.00 10.890          N  
ATOM   8248  CA  ASN A 509      31.649  62.169 -20.850  1.00 10.440          C  
ATOM   8249  C   ASN A 509      30.586  61.303 -20.149  1.00  9.830          C  
ATOM   8250  O   ASN A 509      30.617  60.081 -20.298  1.00  9.730          O  
ATOM   8251  CB  ASN A 509      32.763  61.257 -21.340  1.00 14.800          C  
ATOM   8252  CG  ASN A 509      33.692  61.932 -22.303  1.00 14.800          C  
ATOM   8253  OD1 ASN A 509      33.264  62.586 -23.266  1.00 14.800          O  
ATOM   8254  ND2 ASN A 509      34.972  61.794 -22.058  1.00 14.800          N  
ATOM   8255  H   ASN A 509      32.239  64.219 -20.518  1.00 13.070          H  
ATOM   8256  HA  ASN A 509      31.156  62.602 -21.720  1.00 12.530          H  
ATOM   8257 1HB  ASN A 509      33.340  60.890 -20.491  1.00 17.760          H  
ATOM   8258 2HB  ASN A 509      32.331  60.389 -21.837  1.00 17.760          H  
ATOM   8259 1HD2 ASN A 509      35.648  62.223 -22.658  1.00 17.760          H  
ATOM   8260 2HD2 ASN A 509      35.276  61.269 -21.259  1.00 17.760          H  
ATOM   8261  N   ASN A 510      29.640  61.874 -19.401  1.00  9.680          N  
ATOM   8262  CA  ASN A 510      28.613  61.018 -18.805  1.00  9.430          C  
ATOM   8263  C   ASN A 510      27.703  60.471 -19.924  1.00  9.240          C  
ATOM   8264  O   ASN A 510      27.483  61.150 -20.930  1.00  9.300          O  
ATOM   8265  CB  ASN A 510      27.841  61.780 -17.753  1.00 13.300          C  
ATOM   8266  CG  ASN A 510      27.121  60.900 -16.772  1.00 13.300          C  
ATOM   8267  OD1 ASN A 510      25.992  60.472 -16.975  1.00 13.300          O  
ATOM   8268  ND2 ASN A 510      27.787  60.613 -15.678  1.00 13.300          N  
ATOM   8269  H   ASN A 510      29.609  62.883 -19.225  1.00 11.620          H  
ATOM   8270  HA  ASN A 510      29.098  60.164 -18.331  1.00 11.320          H  
ATOM   8271 1HB  ASN A 510      28.525  62.414 -17.224  1.00 15.960          H  
ATOM   8272 2HB  ASN A 510      27.118  62.425 -18.246  1.00 15.960          H  
ATOM   8273 1HD2 ASN A 510      27.371  60.030 -14.976  1.00 15.960          H  
ATOM   8274 2HD2 ASN A 510      28.719  60.960 -15.547  1.00 15.960          H  
ATOM   8275  N   GLU A 511      27.202  59.239 -19.776  1.00  9.260          N  
ATOM   8276  CA  GLU A 511      26.278  58.683 -20.773  1.00  8.990          C  
ATOM   8277  C   GLU A 511      24.974  59.452 -20.768  1.00  8.480          C  
ATOM   8278  O   GLU A 511      24.500  59.852 -19.719  1.00  8.610          O  
ATOM   8279  CB  GLU A 511      26.030  57.196 -20.540  1.00 12.690          C  
ATOM   8280  CG  GLU A 511      27.252  56.340 -20.785  1.00 12.690          C  
ATOM   8281  CD  GLU A 511      27.649  56.361 -22.240  1.00 12.690          C  
ATOM   8282  OE1 GLU A 511      26.780  56.454 -23.069  1.00 12.690          O  
ATOM   8283  OE2 GLU A 511      28.821  56.267 -22.523  1.00 12.690          O  
ATOM   8284  H   GLU A 511      27.435  58.702 -18.956  1.00 11.110          H  
ATOM   8285  HA  GLU A 511      26.728  58.805 -21.760  1.00 10.790          H  
ATOM   8286 1HB  GLU A 511      25.702  57.037 -19.512  1.00 15.230          H  
ATOM   8287 2HB  GLU A 511      25.229  56.851 -21.196  1.00 15.230          H  
ATOM   8288 1HG  GLU A 511      28.080  56.719 -20.188  1.00 15.230          H  
ATOM   8289 2HG  GLU A 511      27.047  55.316 -20.476  1.00 15.230          H  
ATOM   8290  N   LEU A 512      24.362  59.620 -21.937  1.00  8.190          N  
ATOM   8291  CA  LEU A 512      23.145  60.423 -22.050  1.00  8.020          C  
ATOM   8292  C   LEU A 512      21.825  59.658 -22.084  1.00  7.520          C  
ATOM   8293  O   LEU A 512      20.769  60.242 -22.381  1.00  7.610          O  
ATOM   8294  CB  LEU A 512      23.293  61.271 -23.297  1.00 11.300          C  
ATOM   8295  CG  LEU A 512      24.568  62.163 -23.298  1.00 11.300          C  
ATOM   8296  CD1 LEU A 512      24.681  62.911 -24.626  1.00 11.300          C  
ATOM   8297  CD2 LEU A 512      24.531  63.148 -22.125  1.00 11.300          C  
ATOM   8298  H   LEU A 512      24.783  59.228 -22.771  1.00  9.830          H  
ATOM   8299  HA  LEU A 512      23.090  61.065 -21.183  1.00  9.620          H  
ATOM   8300 1HB  LEU A 512      23.296  60.632 -24.178  1.00 13.560          H  
ATOM   8301 2HB  LEU A 512      22.439  61.927 -23.333  1.00 13.560          H  
ATOM   8302  HG  LEU A 512      25.447  61.526 -23.197  1.00 13.560          H  
ATOM   8303 1HD1 LEU A 512      25.595  63.500 -24.613  1.00 13.560          H  
ATOM   8304 2HD1 LEU A 512      24.719  62.199 -25.445  1.00 13.560          H  
ATOM   8305 3HD1 LEU A 512      23.835  63.568 -24.746  1.00 13.560          H  
ATOM   8306 1HD2 LEU A 512      25.429  63.743 -22.137  1.00 13.560          H  
ATOM   8307 2HD2 LEU A 512      23.672  63.788 -22.236  1.00 13.560          H  
ATOM   8308 3HD2 LEU A 512      24.489  62.645 -21.172  1.00 13.560          H  
ATOM   8309  N   SER A 513      21.881  58.361 -21.789  1.00  7.230          N  
ATOM   8310  CA  SER A 513      20.705  57.492 -21.781  1.00  6.900          C  
ATOM   8311  C   SER A 513      20.883  56.325 -20.800  1.00  6.590          C  
ATOM   8312  O   SER A 513      21.983  56.068 -20.312  1.00  6.620          O  
ATOM   8313  CB  SER A 513      20.423  56.964 -23.172  1.00  9.790          C  
ATOM   8314  OG  SER A 513      21.430  56.091 -23.590  1.00  9.790          O  
ATOM   8315  H   SER A 513      22.781  57.960 -21.553  1.00  8.680          H  
ATOM   8316  HA  SER A 513      19.845  58.079 -21.453  1.00  8.280          H  
ATOM   8317 1HB  SER A 513      19.468  56.457 -23.176  1.00 11.750          H  
ATOM   8318 2HB  SER A 513      20.348  57.801 -23.872  1.00 11.750          H  
ATOM   8319  HG  SER A 513      21.128  55.703 -24.412  1.00 11.750          H  
ATOM   8320  N   LYS A 514      19.782  55.624 -20.500  1.00  6.640          N  
ATOM   8321  CA  LYS A 514      19.799  54.491 -19.558  1.00  6.440          C  
ATOM   8322  C   LYS A 514      19.988  53.028 -20.068  1.00  5.980          C  
ATOM   8323  O   LYS A 514      20.446  52.200 -19.282  1.00  6.150          O  
ATOM   8324  CB  LYS A 514      18.516  54.533 -18.724  1.00  9.100          C  
ATOM   8325  CG  LYS A 514      18.439  55.727 -17.783  1.00  9.100          C  
ATOM   8326  CD  LYS A 514      17.136  55.744 -16.973  1.00  9.100          C  
ATOM   8327  CE  LYS A 514      17.090  56.966 -16.052  1.00  9.100          C  
ATOM   8328  NZ  LYS A 514      15.798  57.086 -15.307  1.00  9.100          N  
ATOM   8329  H   LYS A 514      18.912  55.908 -20.925  1.00  7.970          H  
ATOM   8330  HA  LYS A 514      20.630  54.674 -18.876  1.00  7.730          H  
ATOM   8331 1HB  LYS A 514      17.645  54.562 -19.375  1.00 10.920          H  
ATOM   8332 2HB  LYS A 514      18.443  53.627 -18.120  1.00 10.920          H  
ATOM   8333 1HG  LYS A 514      19.286  55.689 -17.096  1.00 10.920          H  
ATOM   8334 2HG  LYS A 514      18.514  56.645 -18.363  1.00 10.920          H  
ATOM   8335 1HD  LYS A 514      16.280  55.771 -17.648  1.00 10.920          H  
ATOM   8336 2HD  LYS A 514      17.067  54.838 -16.365  1.00 10.920          H  
ATOM   8337 1HE  LYS A 514      17.904  56.898 -15.332  1.00 10.920          H  
ATOM   8338 2HE  LYS A 514      17.228  57.861 -16.657  1.00 10.920          H  
ATOM   8339 1HZ  LYS A 514      15.825  57.907 -14.727  1.00 10.920          H  
ATOM   8340 2HZ  LYS A 514      15.034  57.167 -15.956  1.00 10.920          H  
ATOM   8341 3HZ  LYS A 514      15.619  56.277 -14.694  1.00 10.920          H  
ATOM   8342  N   PRO A 515      19.611  52.642 -21.310  1.00  5.750          N  
ATOM   8343  CA  PRO A 515      19.705  51.276 -21.830  1.00  5.650          C  
ATOM   8344  C   PRO A 515      21.132  50.722 -21.877  1.00  4.810          C  
ATOM   8345  O   PRO A 515      22.100  51.457 -22.034  1.00  4.510          O  
ATOM   8346  CB  PRO A 515      19.150  51.422 -23.254  1.00  8.480          C  
ATOM   8347  CG  PRO A 515      18.256  52.620 -23.189  1.00  8.480          C  
ATOM   8348  CD  PRO A 515      18.928  53.559 -22.228  1.00  8.480          C  
ATOM   8349  HA  PRO A 515      19.066  50.620 -21.234  1.00  6.780          H  
ATOM   8350 1HB  PRO A 515      19.979  51.542 -23.967  1.00 10.170          H  
ATOM   8351 2HB  PRO A 515      18.616  50.501 -23.541  1.00 10.170          H  
ATOM   8352 1HG  PRO A 515      18.146  53.047 -24.183  1.00 10.170          H  
ATOM   8353 2HG  PRO A 515      17.249  52.331 -22.863  1.00 10.170          H  
ATOM   8354 1HD  PRO A 515      19.659  54.172 -22.760  1.00 10.170          H  
ATOM   8355 2HD  PRO A 515      18.139  54.127 -21.738  1.00 10.170          H  
ATOM   8356  N   LEU A 516      21.226  49.397 -21.761  1.00  4.680          N  
ATOM   8357  CA  LEU A 516      22.489  48.666 -21.821  1.00  4.230          C  
ATOM   8358  C   LEU A 516      23.222  48.872 -23.143  1.00  3.370          C  
ATOM   8359  O   LEU A 516      22.633  48.756 -24.218  1.00  3.530          O  
ATOM   8360  CB  LEU A 516      22.208  47.162 -21.632  1.00  6.100          C  
ATOM   8361  CG  LEU A 516      23.417  46.171 -21.692  1.00  6.100          C  
ATOM   8362  CD1 LEU A 516      24.375  46.376 -20.511  1.00  6.100          C  
ATOM   8363  CD2 LEU A 516      22.865  44.758 -21.704  1.00  6.100          C  
ATOM   8364  H   LEU A 516      20.378  48.869 -21.623  1.00  5.620          H  
ATOM   8365  HA  LEU A 516      23.123  49.025 -21.013  1.00  5.080          H  
ATOM   8366 1HB  LEU A 516      21.734  47.027 -20.667  1.00  7.320          H  
ATOM   8367 2HB  LEU A 516      21.500  46.852 -22.399  1.00  7.320          H  
ATOM   8368  HG  LEU A 516      23.975  46.336 -22.612  1.00  7.320          H  
ATOM   8369 1HD1 LEU A 516      25.201  45.675 -20.579  1.00  7.320          H  
ATOM   8370 2HD1 LEU A 516      24.772  47.384 -20.520  1.00  7.320          H  
ATOM   8371 3HD1 LEU A 516      23.849  46.215 -19.595  1.00  7.320          H  
ATOM   8372 1HD2 LEU A 516      23.678  44.074 -21.781  1.00  7.320          H  
ATOM   8373 2HD2 LEU A 516      22.310  44.565 -20.799  1.00  7.320          H  
ATOM   8374 3HD2 LEU A 516      22.209  44.634 -22.565  1.00  7.320          H  
ATOM   8375  N   ARG A 517      24.520  49.168 -23.042  1.00  2.920          N  
ATOM   8376  CA  ARG A 517      25.388  49.379 -24.193  1.00  2.460          C  
ATOM   8377  C   ARG A 517      25.424  48.133 -25.076  1.00  2.480          C  
ATOM   8378  O   ARG A 517      25.460  47.014 -24.570  1.00  2.820          O  
ATOM   8379  CB  ARG A 517      26.813  49.710 -23.750  1.00  3.630          C  
ATOM   8380  CG  ARG A 517      27.753  50.192 -24.885  1.00  3.630          C  
ATOM   8381  CD  ARG A 517      29.156  50.454 -24.431  1.00  3.630          C  
ATOM   8382  NE  ARG A 517      29.258  51.457 -23.377  1.00  3.630          N  
ATOM   8383  CZ  ARG A 517      29.298  52.796 -23.544  1.00  3.630          C  
ATOM   8384  NH1 ARG A 517      29.221  53.338 -24.743  1.00  3.630          N  
ATOM   8385  NH2 ARG A 517      29.421  53.563 -22.483  1.00  3.630          N  
ATOM   8386  H   ARG A 517      24.913  49.281 -22.121  1.00  3.500          H  
ATOM   8387  HA  ARG A 517      24.994  50.211 -24.776  1.00  2.950          H  
ATOM   8388 1HB  ARG A 517      26.783  50.483 -22.989  1.00  4.350          H  
ATOM   8389 2HB  ARG A 517      27.259  48.827 -23.305  1.00  4.350          H  
ATOM   8390 1HG  ARG A 517      27.819  49.418 -25.647  1.00  4.350          H  
ATOM   8391 2HG  ARG A 517      27.354  51.102 -25.328  1.00  4.350          H  
ATOM   8392 1HD  ARG A 517      29.583  49.557 -24.072  1.00  4.350          H  
ATOM   8393 2HD  ARG A 517      29.746  50.792 -25.278  1.00  4.350          H  
ATOM   8394  HE  ARG A 517      29.331  51.114 -22.427  1.00  4.350          H  
ATOM   8395 1HH1 ARG A 517      29.128  52.759 -25.561  1.00  4.350          H  
ATOM   8396 2HH1 ARG A 517      29.253  54.348 -24.852  1.00  4.350          H  
ATOM   8397 1HH2 ARG A 517      29.479  53.158 -21.564  1.00  4.350          H  
ATOM   8398 2HH2 ARG A 517      29.444  54.583 -22.587  1.00  4.350          H  
ATOM   8399  N   GLU A 518      25.381  48.347 -26.391  1.00  2.680          N  
ATOM   8400  CA  GLU A 518      25.437  47.285 -27.391  1.00  3.270          C  
ATOM   8401  C   GLU A 518      26.737  46.494 -27.245  1.00  3.010          C  
ATOM   8402  O   GLU A 518      27.804  47.080 -27.014  1.00  3.090          O  
ATOM   8403  CB  GLU A 518      25.342  47.867 -28.811  1.00  4.340          C  
ATOM   8404  CG  GLU A 518      25.145  46.824 -29.942  1.00  4.340          C  
ATOM   8405  CD  GLU A 518      25.086  47.436 -31.317  1.00  4.340          C  
ATOM   8406  OE1 GLU A 518      25.211  48.626 -31.421  1.00  4.340          O  
ATOM   8407  OE2 GLU A 518      24.929  46.706 -32.264  1.00  4.340          O  
ATOM   8408  H   GLU A 518      25.307  49.303 -26.711  1.00  3.220          H  
ATOM   8409  HA  GLU A 518      24.596  46.609 -27.228  1.00  3.920          H  
ATOM   8410 1HB  GLU A 518      24.505  48.567 -28.858  1.00  5.210          H  
ATOM   8411 2HB  GLU A 518      26.251  48.430 -29.032  1.00  5.210          H  
ATOM   8412 1HG  GLU A 518      25.931  46.104 -29.934  1.00  5.210          H  
ATOM   8413 2HG  GLU A 518      24.212  46.294 -29.757  1.00  5.210          H  
ATOM   8414  N   ILE A 519      26.653  45.170 -27.424  1.00  2.800          N  
ATOM   8415  CA  ILE A 519      27.829  44.297 -27.326  1.00  2.550          C  
ATOM   8416  C   ILE A 519      28.922  44.670 -28.340  1.00  2.460          C  
ATOM   8417  O   ILE A 519      30.103  44.400 -28.138  1.00  2.380          O  
ATOM   8418  CB  ILE A 519      27.429  42.802 -27.480  1.00  3.670          C  
ATOM   8419  CG1 ILE A 519      26.789  42.531 -28.903  1.00  3.670          C  
ATOM   8420  CG2 ILE A 519      26.466  42.389 -26.327  1.00  3.670          C  
ATOM   8421  CD1 ILE A 519      26.549  41.051 -29.252  1.00  3.670          C  
ATOM   8422  H   ILE A 519      25.742  44.771 -27.603  1.00  3.360          H  
ATOM   8423  HA  ILE A 519      28.251  44.410 -26.337  1.00  3.060          H  
ATOM   8424  HB  ILE A 519      28.325  42.206 -27.414  1.00  4.400          H  
ATOM   8425 1HG1 ILE A 519      25.837  43.049 -28.965  1.00  4.400          H  
ATOM   8426 2HG1 ILE A 519      27.447  42.920 -29.661  1.00  4.400          H  
ATOM   8427 1HG2 ILE A 519      26.214  41.333 -26.397  1.00  4.400          H  
ATOM   8428 2HG2 ILE A 519      26.945  42.569 -25.372  1.00  4.400          H  
ATOM   8429 3HG2 ILE A 519      25.558  42.980 -26.378  1.00  4.400          H  
ATOM   8430 1HD1 ILE A 519      26.112  40.973 -30.250  1.00  4.400          H  
ATOM   8431 2HD1 ILE A 519      27.481  40.518 -29.240  1.00  4.400          H  
ATOM   8432 3HD1 ILE A 519      25.867  40.602 -28.542  1.00  4.400          H  
ATOM   8433  N   LYS A 520      28.537  45.314 -29.433  1.00  2.610          N  
ATOM   8434  CA  LYS A 520      29.483  45.739 -30.448  1.00  2.630          C  
ATOM   8435  C   LYS A 520      30.507  46.691 -29.858  1.00  2.560          C  
ATOM   8436  O   LYS A 520      31.709  46.461 -30.005  1.00  2.480          O  
ATOM   8437  CB  LYS A 520      28.740  46.411 -31.604  1.00  3.670          C  
ATOM   8438  CG  LYS A 520      29.615  46.867 -32.767  1.00  3.670          C  
ATOM   8439  CD  LYS A 520      28.760  47.514 -33.858  1.00  3.670          C  
ATOM   8440  CE  LYS A 520      29.568  47.886 -35.123  1.00  3.670          C  
ATOM   8441  NZ  LYS A 520      30.580  48.982 -34.887  1.00  3.670          N  
ATOM   8442  H   LYS A 520      27.556  45.509 -29.549  1.00  3.130          H  
ATOM   8443  HA  LYS A 520      30.030  44.876 -30.811  1.00  3.160          H  
ATOM   8444 1HB  LYS A 520      27.982  45.733 -31.992  1.00  4.410          H  
ATOM   8445 2HB  LYS A 520      28.218  47.296 -31.231  1.00  4.410          H  
ATOM   8446 1HG  LYS A 520      30.344  47.597 -32.404  1.00  4.410          H  
ATOM   8447 2HG  LYS A 520      30.158  46.014 -33.179  1.00  4.410          H  
ATOM   8448 1HD  LYS A 520      27.957  46.830 -34.139  1.00  4.410          H  
ATOM   8449 2HD  LYS A 520      28.305  48.422 -33.454  1.00  4.410          H  
ATOM   8450 1HE  LYS A 520      30.088  47.002 -35.492  1.00  4.410          H  
ATOM   8451 2HE  LYS A 520      28.864  48.224 -35.881  1.00  4.410          H  
ATOM   8452 1HZ  LYS A 520      31.056  49.183 -35.750  1.00  4.410          H  
ATOM   8453 2HZ  LYS A 520      30.126  49.817 -34.550  1.00  4.410          H  
ATOM   8454 3HZ  LYS A 520      31.293  48.684 -34.193  1.00  4.410          H  
ATOM   8455  N   ASP A 521      30.023  47.733 -29.170  1.00  2.740          N  
ATOM   8456  CA  ASP A 521      30.872  48.750 -28.570  1.00  2.860          C  
ATOM   8457  C   ASP A 521      31.553  48.217 -27.323  1.00  2.710          C  
ATOM   8458  O   ASP A 521      32.708  48.535 -27.044  1.00  2.810          O  
ATOM   8459  CB  ASP A 521      30.064  49.991 -28.205  1.00  3.960          C  
ATOM   8460  CG  ASP A 521      29.558  50.807 -29.400  1.00  3.960          C  
ATOM   8461  OD1 ASP A 521      30.031  50.637 -30.497  1.00  3.960          O  
ATOM   8462  OD2 ASP A 521      28.691  51.615 -29.184  1.00  3.960          O  
ATOM   8463  H   ASP A 521      29.019  47.822 -29.078  1.00  3.290          H  
ATOM   8464  HA  ASP A 521      31.637  49.034 -29.291  1.00  3.430          H  
ATOM   8465 1HB  ASP A 521      29.204  49.683 -27.617  1.00  4.750          H  
ATOM   8466 2HB  ASP A 521      30.676  50.638 -27.580  1.00  4.750          H  
ATOM   8467  N   LEU A 522      30.880  47.342 -26.574  1.00  2.590          N  
ATOM   8468  CA  LEU A 522      31.539  46.836 -25.374  1.00  2.660          C  
ATOM   8469  C   LEU A 522      32.837  46.133 -25.759  1.00  2.490          C  
ATOM   8470  O   LEU A 522      33.871  46.324 -25.111  1.00  2.790          O  
ATOM   8471  CB  LEU A 522      30.600  45.907 -24.602  1.00  3.700          C  
ATOM   8472  CG  LEU A 522      29.414  46.600 -23.869  1.00  3.700          C  
ATOM   8473  CD1 LEU A 522      28.408  45.603 -23.420  1.00  3.700          C  
ATOM   8474  CD2 LEU A 522      29.937  47.286 -22.614  1.00  3.700          C  
ATOM   8475  H   LEU A 522      29.918  47.075 -26.812  1.00  3.110          H  
ATOM   8476  HA  LEU A 522      31.798  47.684 -24.747  1.00  3.190          H  
ATOM   8477 1HB  LEU A 522      30.195  45.182 -25.297  1.00  4.440          H  
ATOM   8478 2HB  LEU A 522      31.189  45.384 -23.869  1.00  4.440          H  
ATOM   8479  HG  LEU A 522      28.937  47.307 -24.540  1.00  4.440          H  
ATOM   8480 1HD1 LEU A 522      27.596  46.111 -22.898  1.00  4.440          H  
ATOM   8481 2HD1 LEU A 522      27.995  45.083 -24.265  1.00  4.440          H  
ATOM   8482 3HD1 LEU A 522      28.882  44.899 -22.755  1.00  4.440          H  
ATOM   8483 1HD2 LEU A 522      29.107  47.764 -22.103  1.00  4.440          H  
ATOM   8484 2HD2 LEU A 522      30.386  46.541 -21.957  1.00  4.440          H  
ATOM   8485 3HD2 LEU A 522      30.682  48.032 -22.848  1.00  4.440          H  
ATOM   8486  N   ILE A 523      32.828  45.402 -26.875  1.00  2.200          N  
ATOM   8487  CA  ILE A 523      34.066  44.785 -27.309  1.00  2.220          C  
ATOM   8488  C   ILE A 523      34.999  45.836 -27.926  1.00  2.430          C  
ATOM   8489  O   ILE A 523      36.126  46.022 -27.446  1.00  2.670          O  
ATOM   8490  CB  ILE A 523      33.794  43.717 -28.414  1.00  3.100          C  
ATOM   8491  CG1 ILE A 523      32.888  42.572 -27.899  1.00  3.100          C  
ATOM   8492  CG2 ILE A 523      35.144  43.155 -28.977  1.00  3.100          C  
ATOM   8493  CD1 ILE A 523      33.438  41.751 -26.833  1.00  3.100          C  
ATOM   8494  H   ILE A 523      31.944  45.232 -27.370  1.00  2.640          H  
ATOM   8495  HA  ILE A 523      34.567  44.345 -26.450  1.00  2.660          H  
ATOM   8496  HB  ILE A 523      33.240  44.189 -29.232  1.00  3.720          H  
ATOM   8497 1HG1 ILE A 523      31.980  43.008 -27.518  1.00  3.720          H  
ATOM   8498 2HG1 ILE A 523      32.640  41.925 -28.735  1.00  3.720          H  
ATOM   8499 1HG2 ILE A 523      34.929  42.431 -29.763  1.00  3.720          H  
ATOM   8500 2HG2 ILE A 523      35.735  43.959 -29.400  1.00  3.720          H  
ATOM   8501 3HG2 ILE A 523      35.720  42.676 -28.188  1.00  3.720          H  
ATOM   8502 1HD1 ILE A 523      32.706  41.007 -26.556  1.00  3.720          H  
ATOM   8503 2HD1 ILE A 523      34.331  41.258 -27.185  1.00  3.720          H  
ATOM   8504 3HD1 ILE A 523      33.673  42.357 -25.971  1.00  3.720          H  
ATOM   8505  N   GLU A 524      34.497  46.536 -28.967  1.00  2.480          N  
ATOM   8506  CA  GLU A 524      35.248  47.466 -29.826  1.00  2.770          C  
ATOM   8507  C   GLU A 524      35.855  48.730 -29.210  1.00  2.860          C  
ATOM   8508  O   GLU A 524      36.815  49.275 -29.758  1.00  3.070          O  
ATOM   8509  CB  GLU A 524      34.389  47.871 -31.025  1.00  3.760          C  
ATOM   8510  CG  GLU A 524      34.141  46.727 -32.030  1.00  3.760          C  
ATOM   8511  CD  GLU A 524      33.226  47.118 -33.177  1.00  3.760          C  
ATOM   8512  OE1 GLU A 524      32.809  48.256 -33.231  1.00  3.760          O  
ATOM   8513  OE2 GLU A 524      32.925  46.276 -33.988  1.00  3.760          O  
ATOM   8514  H   GLU A 524      33.528  46.359 -29.241  1.00  2.980          H  
ATOM   8515  HA  GLU A 524      36.073  46.892 -30.240  1.00  3.320          H  
ATOM   8516 1HB  GLU A 524      33.428  48.237 -30.678  1.00  4.510          H  
ATOM   8517 2HB  GLU A 524      34.876  48.685 -31.556  1.00  4.510          H  
ATOM   8518 1HG  GLU A 524      35.102  46.410 -32.437  1.00  4.510          H  
ATOM   8519 2HG  GLU A 524      33.711  45.877 -31.502  1.00  4.510          H  
ATOM   8520  N   THR A 525      35.299  49.260 -28.125  1.00  2.810          N  
ATOM   8521  CA  THR A 525      35.893  50.468 -27.583  1.00  3.030          C  
ATOM   8522  C   THR A 525      36.867  50.180 -26.444  1.00  3.100          C  
ATOM   8523  O   THR A 525      37.445  51.119 -25.893  1.00  3.340          O  
ATOM   8524  CB  THR A 525      34.823  51.461 -27.071  1.00  4.150          C  
ATOM   8525  OG1 THR A 525      34.122  50.903 -25.956  1.00  4.150          O  
ATOM   8526  CG2 THR A 525      33.821  51.732 -28.194  1.00  4.150          C  
ATOM   8527  H   THR A 525      34.453  48.875 -27.697  1.00  3.370          H  
ATOM   8528  HA  THR A 525      36.451  50.964 -28.373  1.00  3.640          H  
ATOM   8529  HB  THR A 525      35.297  52.393 -26.769  1.00  4.980          H  
ATOM   8530  HG1 THR A 525      34.694  50.931 -25.178  1.00  4.980          H  
ATOM   8531 1HG2 THR A 525      33.062  52.430 -27.843  1.00  4.980          H  
ATOM   8532 2HG2 THR A 525      34.343  52.159 -29.048  1.00  4.980          H  
ATOM   8533 3HG2 THR A 525      33.341  50.803 -28.493  1.00  4.980          H  
ATOM   8534  N   ASN A 526      37.067  48.907 -26.060  1.00  3.070          N  
ATOM   8535  CA  ASN A 526      37.943  48.650 -24.916  1.00  3.340          C  
ATOM   8536  C   ASN A 526      39.343  47.963 -25.038  1.00  3.230          C  
ATOM   8537  O   ASN A 526      39.913  47.673 -23.987  1.00  3.390          O  
ATOM   8538  CB  ASN A 526      37.111  47.938 -23.870  1.00  4.570          C  
ATOM   8539  CG  ASN A 526      36.094  48.887 -23.284  1.00  4.570          C  
ATOM   8540  OD1 ASN A 526      36.468  49.819 -22.557  1.00  4.570          O  
ATOM   8541  ND2 ASN A 526      34.836  48.697 -23.577  1.00  4.570          N  
ATOM   8542  H   ASN A 526      36.609  48.129 -26.553  1.00  3.680          H  
ATOM   8543  HA  ASN A 526      38.168  49.627 -24.486  1.00  4.010          H  
ATOM   8544 1HB  ASN A 526      36.584  47.096 -24.335  1.00  5.480          H  
ATOM   8545 2HB  ASN A 526      37.741  47.540 -23.078  1.00  5.480          H  
ATOM   8546 1HD2 ASN A 526      34.139  49.309 -23.204  1.00  5.480          H  
ATOM   8547 2HD2 ASN A 526      34.546  47.917 -24.166  1.00  5.480          H  
ATOM   8548  N   LYS A 527      39.987  47.731 -26.217  1.00  3.410          N  
ATOM   8549  CA  LYS A 527      39.580  47.984 -27.605  1.00  3.430          C  
ATOM   8550  C   LYS A 527      38.950  46.741 -28.219  1.00  3.310          C  
ATOM   8551  O   LYS A 527      38.169  46.840 -29.147  1.00  3.800          O  
ATOM   8552  CB  LYS A 527      40.789  48.415 -28.436  1.00  4.790          C  
ATOM   8553  CG  LYS A 527      41.486  49.703 -27.940  1.00  4.790          C  
ATOM   8554  CD  LYS A 527      40.566  50.935 -27.978  1.00  4.790          C  
ATOM   8555  CE  LYS A 527      41.311  52.192 -27.552  1.00  4.790          C  
ATOM   8556  NZ  LYS A 527      40.431  53.397 -27.560  1.00  4.790          N  
ATOM   8557  H   LYS A 527      40.911  47.339 -26.112  1.00  4.090          H  
ATOM   8558  HA  LYS A 527      38.866  48.779 -27.671  1.00  4.120          H  
ATOM   8559 1HB  LYS A 527      41.525  47.616 -28.442  1.00  5.750          H  
ATOM   8560 2HB  LYS A 527      40.476  48.575 -29.472  1.00  5.750          H  
ATOM   8561 1HG  LYS A 527      41.823  49.555 -26.914  1.00  5.750          H  
ATOM   8562 2HG  LYS A 527      42.362  49.895 -28.563  1.00  5.750          H  
ATOM   8563 1HD  LYS A 527      40.158  51.070 -28.982  1.00  5.750          H  
ATOM   8564 2HD  LYS A 527      39.741  50.806 -27.283  1.00  5.750          H  
ATOM   8565 1HE  LYS A 527      41.697  52.046 -26.546  1.00  5.750          H  
ATOM   8566 2HE  LYS A 527      42.147  52.363 -28.231  1.00  5.750          H  
ATOM   8567 1HZ  LYS A 527      40.965  54.201 -27.267  1.00  5.750          H  
ATOM   8568 2HZ  LYS A 527      40.079  53.551 -28.493  1.00  5.750          H  
ATOM   8569 3HZ  LYS A 527      39.648  53.270 -26.924  1.00  5.750          H  
ATOM   8570  N   TYR A 528      39.366  45.564 -27.766  1.00  3.190          N  
ATOM   8571  CA  TYR A 528      38.857  44.302 -28.295  1.00  3.490          C  
ATOM   8572  C   TYR A 528      38.681  43.322 -27.153  1.00  3.370          C  
ATOM   8573  O   TYR A 528      39.321  42.268 -27.147  1.00  3.690          O  
ATOM   8574  CB  TYR A 528      39.793  43.736 -29.340  1.00  4.770          C  
ATOM   8575  CG  TYR A 528      40.035  44.675 -30.461  1.00  4.770          C  
ATOM   8576  CD1 TYR A 528      41.239  45.344 -30.555  1.00  4.770          C  
ATOM   8577  CD2 TYR A 528      39.045  44.897 -31.379  1.00  4.770          C  
ATOM   8578  CE1 TYR A 528      41.456  46.220 -31.589  1.00  4.770          C  
ATOM   8579  CE2 TYR A 528      39.256  45.775 -32.399  1.00  4.770          C  
ATOM   8580  CZ  TYR A 528      40.457  46.436 -32.518  1.00  4.770          C  
ATOM   8581  OH  TYR A 528      40.685  47.292 -33.591  1.00  4.770          O  
ATOM   8582  H   TYR A 528      40.035  45.528 -27.012  1.00  3.830          H  
ATOM   8583  HA  TYR A 528      37.883  44.480 -28.743  1.00  4.190          H  
ATOM   8584 1HB  TYR A 528      40.748  43.490 -28.880  1.00  5.720          H  
ATOM   8585 2HB  TYR A 528      39.366  42.819 -29.747  1.00  5.720          H  
ATOM   8586  HD1 TYR A 528      42.018  45.169 -29.816  1.00  5.720          H  
ATOM   8587  HD2 TYR A 528      38.091  44.376 -31.295  1.00  5.720          H  
ATOM   8588  HE1 TYR A 528      42.409  46.738 -31.676  1.00  5.720          H  
ATOM   8589  HE2 TYR A 528      38.464  45.948 -33.124  1.00  5.720          H  
ATOM   8590  HH  TYR A 528      40.064  47.069 -34.339  1.00  5.720          H  
ATOM   8591  N   ILE A 529      37.925  43.707 -26.133  1.00  3.400          N  
ATOM   8592  CA  ILE A 529      37.911  42.881 -24.934  1.00  3.500          C  
ATOM   8593  C   ILE A 529      36.600  42.152 -24.634  1.00  2.900          C  
ATOM   8594  O   ILE A 529      35.654  42.724 -24.073  1.00  3.020          O  
ATOM   8595  CB  ILE A 529      38.318  43.755 -23.723  1.00  4.860          C  
ATOM   8596  CG1 ILE A 529      39.668  44.496 -24.001  1.00  4.860          C  
ATOM   8597  CG2 ILE A 529      38.452  42.915 -22.484  1.00  4.860          C  
ATOM   8598  CD1 ILE A 529      40.907  43.632 -24.271  1.00  4.860          C  
ATOM   8599  H   ILE A 529      37.352  44.552 -26.239  1.00  4.080          H  
ATOM   8600  HA  ILE A 529      38.666  42.108 -25.048  1.00  4.200          H  
ATOM   8601  HB  ILE A 529      37.558  44.521 -23.564  1.00  5.830          H  
ATOM   8602 1HG1 ILE A 529      39.520  45.129 -24.855  1.00  5.830          H  
ATOM   8603 2HG1 ILE A 529      39.886  45.132 -23.142  1.00  5.830          H  
ATOM   8604 1HG2 ILE A 529      38.727  43.552 -21.645  1.00  5.830          H  
ATOM   8605 2HG2 ILE A 529      37.550  42.450 -22.279  1.00  5.830          H  
ATOM   8606 3HG2 ILE A 529      39.211  42.149 -22.623  1.00  5.830          H  
ATOM   8607 1HD1 ILE A 529      41.757  44.290 -24.449  1.00  5.830          H  
ATOM   8608 2HD1 ILE A 529      41.127  43.002 -23.416  1.00  5.830          H  
ATOM   8609 3HD1 ILE A 529      40.763  43.010 -25.143  1.00  5.830          H  
ATOM   8610  N   LYS A 530      36.652  40.834 -24.860  1.00  2.960          N  
ATOM   8611  CA  LYS A 530      35.569  39.859 -24.681  1.00  2.820          C  
ATOM   8612  C   LYS A 530      35.123  39.784 -23.234  1.00  2.320          C  
ATOM   8613  O   LYS A 530      33.968  39.474 -22.928  1.00  2.760          O  
ATOM   8614  CB  LYS A 530      36.059  38.495 -25.176  1.00  4.000          C  
ATOM   8615  CG  LYS A 530      37.148  37.860 -24.289  1.00  4.000          C  
ATOM   8616  CD  LYS A 530      37.725  36.602 -24.897  1.00  4.000          C  
ATOM   8617  CE  LYS A 530      38.626  35.829 -23.894  1.00  4.000          C  
ATOM   8618  NZ  LYS A 530      39.796  36.637 -23.377  1.00  4.000          N  
ATOM   8619  H   LYS A 530      37.512  40.488 -25.271  1.00  3.550          H  
ATOM   8620  HA  LYS A 530      34.717  40.152 -25.261  1.00  3.380          H  
ATOM   8621 1HB  LYS A 530      35.217  37.802 -25.223  1.00  4.800          H  
ATOM   8622 2HB  LYS A 530      36.458  38.596 -26.185  1.00  4.800          H  
ATOM   8623 1HG  LYS A 530      37.950  38.578 -24.121  1.00  4.800          H  
ATOM   8624 2HG  LYS A 530      36.722  37.586 -23.320  1.00  4.800          H  
ATOM   8625 1HD  LYS A 530      36.916  35.957 -25.213  1.00  4.800          H  
ATOM   8626 2HD  LYS A 530      38.318  36.863 -25.773  1.00  4.800          H  
ATOM   8627 1HE  LYS A 530      38.024  35.500 -23.042  1.00  4.800          H  
ATOM   8628 2HE  LYS A 530      39.017  34.954 -24.407  1.00  4.800          H  
ATOM   8629 1HZ  LYS A 530      40.353  36.041 -22.744  1.00  4.800          H  
ATOM   8630 2HZ  LYS A 530      40.379  36.936 -24.131  1.00  4.800          H  
ATOM   8631 3HZ  LYS A 530      39.466  37.472 -22.834  1.00  4.800          H  
ATOM   8632  N   ASP A 531      36.046  40.138 -22.359  1.00  1.980          N  
ATOM   8633  CA  ASP A 531      35.888  40.062 -20.933  1.00  2.120          C  
ATOM   8634  C   ASP A 531      35.128  41.262 -20.415  1.00  2.040          C  
ATOM   8635  O   ASP A 531      34.422  41.148 -19.414  1.00  2.080          O  
ATOM   8636  CB  ASP A 531      37.284  40.019 -20.319  1.00  2.910          C  
ATOM   8637  CG  ASP A 531      38.038  38.784 -20.790  1.00  2.910          C  
ATOM   8638  OD1 ASP A 531      37.776  37.719 -20.305  1.00  2.910          O  
ATOM   8639  OD2 ASP A 531      38.834  38.919 -21.727  1.00  2.910          O  
ATOM   8640  H   ASP A 531      36.950  40.399 -22.733  1.00  2.380          H  
ATOM   8641  HA  ASP A 531      35.340  39.154 -20.681  1.00  2.540          H  
ATOM   8642 1HB  ASP A 531      37.842  40.903 -20.572  1.00  3.490          H  
ATOM   8643 2HB  ASP A 531      37.202  39.987 -19.228  1.00  3.490          H  
ATOM   8644  N   HIS A 532      35.251  42.413 -21.091  1.00  2.210          N  
ATOM   8645  CA  HIS A 532      34.562  43.610 -20.678  1.00  2.440          C  
ATOM   8646  C   HIS A 532      33.114  43.361 -20.973  1.00  2.450          C  
ATOM   8647  O   HIS A 532      32.246  43.545 -20.125  1.00  2.670          O  
ATOM   8648  CB  HIS A 532      35.041  44.848 -21.429  1.00  3.320          C  
ATOM   8649  CG  HIS A 532      34.367  46.087 -20.966  1.00  3.320          C  
ATOM   8650  ND1 HIS A 532      34.662  46.693 -19.765  1.00  3.320          N  
ATOM   8651  CD2 HIS A 532      33.394  46.821 -21.530  1.00  3.320          C  
ATOM   8652  CE1 HIS A 532      33.900  47.764 -19.621  1.00  3.320          C  
ATOM   8653  NE2 HIS A 532      33.126  47.873 -20.680  1.00  3.320          N  
ATOM   8654  H   HIS A 532      35.788  42.464 -21.953  1.00  2.650          H  
ATOM   8655  HA  HIS A 532      34.678  43.778 -19.609  1.00  2.930          H  
ATOM   8656 1HB  HIS A 532      36.115  44.964 -21.299  1.00  3.990          H  
ATOM   8657 2HB  HIS A 532      34.852  44.730 -22.501  1.00  3.990          H  
ATOM   8658  HD1 HIS A 532      35.498  46.548 -19.234  1.00  3.990          H  
ATOM   8659  HD2 HIS A 532      32.859  46.716 -22.469  1.00  3.990          H  
ATOM   8660  HE1 HIS A 532      33.985  48.387 -18.732  1.00  3.990          H  
ATOM   8661  N   ASN A 533      32.846  42.915 -22.201  1.00  2.440          N  
ATOM   8662  CA  ASN A 533      31.471  42.657 -22.589  1.00  2.210          C  
ATOM   8663  C   ASN A 533      30.815  41.695 -21.618  1.00  1.920          C  
ATOM   8664  O   ASN A 533      29.716  41.956 -21.125  1.00  1.880          O  
ATOM   8665  CB  ASN A 533      31.399  42.140 -23.999  1.00  3.190          C  
ATOM   8666  CG  ASN A 533      30.017  41.929 -24.463  1.00  3.190          C  
ATOM   8667  OD1 ASN A 533      29.205  42.834 -24.436  1.00  3.190          O  
ATOM   8668  ND2 ASN A 533      29.720  40.760 -24.900  1.00  3.190          N  
ATOM   8669  H   ASN A 533      33.624  42.791 -22.858  1.00  2.930          H  
ATOM   8670  HA  ASN A 533      30.916  43.588 -22.526  1.00  2.650          H  
ATOM   8671 1HB  ASN A 533      31.865  42.873 -24.653  1.00  3.820          H  
ATOM   8672 2HB  ASN A 533      31.961  41.208 -24.083  1.00  3.820          H  
ATOM   8673 1HD2 ASN A 533      28.797  40.571 -25.245  1.00  3.820          H  
ATOM   8674 2HD2 ASN A 533      30.411  40.036 -24.915  1.00  3.820          H  
ATOM   8675  N   VAL A 534      31.487  40.588 -21.297  1.00  1.790          N  
ATOM   8676  CA  VAL A 534      30.870  39.674 -20.363  1.00  1.650          C  
ATOM   8677  C   VAL A 534      30.699  40.315 -18.993  1.00  1.540          C  
ATOM   8678  O   VAL A 534      29.607  40.280 -18.440  1.00  1.450          O  
ATOM   8679  CB  VAL A 534      31.678  38.360 -20.255  1.00  2.370          C  
ATOM   8680  CG1 VAL A 534      31.141  37.474 -19.116  1.00  2.370          C  
ATOM   8681  CG2 VAL A 534      31.560  37.592 -21.574  1.00  2.370          C  
ATOM   8682  H   VAL A 534      32.394  40.368 -21.725  1.00  2.150          H  
ATOM   8683  HA  VAL A 534      29.885  39.421 -20.736  1.00  1.980          H  
ATOM   8684  HB  VAL A 534      32.725  38.600 -20.049  1.00  2.840          H  
ATOM   8685 1HG1 VAL A 534      31.723  36.552 -19.064  1.00  2.840          H  
ATOM   8686 2HG1 VAL A 534      31.213  37.988 -18.156  1.00  2.840          H  
ATOM   8687 3HG1 VAL A 534      30.106  37.235 -19.322  1.00  2.840          H  
ATOM   8688 1HG2 VAL A 534      32.139  36.674 -21.509  1.00  2.840          H  
ATOM   8689 2HG2 VAL A 534      30.517  37.353 -21.760  1.00  2.840          H  
ATOM   8690 3HG2 VAL A 534      31.936  38.197 -22.390  1.00  2.840          H  
ATOM   8691  N   ASN A 535      31.724  40.944 -18.424  1.00  1.630          N  
ATOM   8692  CA  ASN A 535      31.520  41.478 -17.084  1.00  1.650          C  
ATOM   8693  C   ASN A 535      30.438  42.559 -17.003  1.00  1.700          C  
ATOM   8694  O   ASN A 535      29.619  42.538 -16.078  1.00  1.700          O  
ATOM   8695  CB  ASN A 535      32.830  42.013 -16.524  1.00  2.300          C  
ATOM   8696  CG  ASN A 535      33.812  40.910 -16.108  1.00  2.300          C  
ATOM   8697  OD1 ASN A 535      33.426  39.755 -15.887  1.00  2.300          O  
ATOM   8698  ND2 ASN A 535      35.077  41.259 -15.980  1.00  2.300          N  
ATOM   8699  H   ASN A 535      32.636  41.018 -18.883  1.00  1.960          H  
ATOM   8700  HA  ASN A 535      31.190  40.656 -16.448  1.00  1.980          H  
ATOM   8701 1HB  ASN A 535      33.309  42.632 -17.288  1.00  2.760          H  
ATOM   8702 2HB  ASN A 535      32.625  42.650 -15.666  1.00  2.760          H  
ATOM   8703 1HD2 ASN A 535      35.779  40.564 -15.691  1.00  2.760          H  
ATOM   8704 2HD2 ASN A 535      35.359  42.199 -16.162  1.00  2.760          H  
ATOM   8705  N   GLU A 536      30.365  43.455 -17.992  1.00  1.770          N  
ATOM   8706  CA  GLU A 536      29.388  44.539 -17.941  1.00  1.840          C  
ATOM   8707  C   GLU A 536      27.964  44.046 -18.144  1.00  1.730          C  
ATOM   8708  O   GLU A 536      27.040  44.486 -17.444  1.00  1.760          O  
ATOM   8709  CB  GLU A 536      29.709  45.592 -19.009  1.00  2.550          C  
ATOM   8710  CG  GLU A 536      28.785  46.827 -19.013  1.00  2.550          C  
ATOM   8711  CD  GLU A 536      28.883  47.668 -17.770  1.00  2.550          C  
ATOM   8712  OE1 GLU A 536      29.867  47.562 -17.074  1.00  2.550          O  
ATOM   8713  OE2 GLU A 536      27.977  48.425 -17.520  1.00  2.550          O  
ATOM   8714  H   GLU A 536      31.041  43.420 -18.759  1.00  2.120          H  
ATOM   8715  HA  GLU A 536      29.452  45.007 -16.959  1.00  2.210          H  
ATOM   8716 1HB  GLU A 536      30.739  45.939 -18.884  1.00  3.060          H  
ATOM   8717 2HB  GLU A 536      29.650  45.126 -19.996  1.00  3.060          H  
ATOM   8718 1HG  GLU A 536      29.058  47.449 -19.846  1.00  3.060          H  
ATOM   8719 2HG  GLU A 536      27.753  46.509 -19.159  1.00  3.060          H  
ATOM   8720  N   VAL A 537      27.767  43.141 -19.101  1.00  1.620          N  
ATOM   8721  CA  VAL A 537      26.432  42.670 -19.379  1.00  1.520          C  
ATOM   8722  C   VAL A 537      25.957  41.763 -18.260  1.00  1.440          C  
ATOM   8723  O   VAL A 537      24.807  41.857 -17.829  1.00  1.460          O  
ATOM   8724  CB  VAL A 537      26.341  41.981 -20.732  1.00  2.170          C  
ATOM   8725  CG1 VAL A 537      24.973  41.428 -20.888  1.00  2.170          C  
ATOM   8726  CG2 VAL A 537      26.669  42.973 -21.826  1.00  2.170          C  
ATOM   8727  H   VAL A 537      28.552  42.794 -19.663  1.00  1.940          H  
ATOM   8728  HA  VAL A 537      25.769  43.534 -19.413  1.00  1.820          H  
ATOM   8729  HB  VAL A 537      27.055  41.159 -20.783  1.00  2.600          H  
ATOM   8730 1HG1 VAL A 537      24.900  40.982 -21.840  1.00  2.600          H  
ATOM   8731 2HG1 VAL A 537      24.764  40.694 -20.124  1.00  2.600          H  
ATOM   8732 3HG1 VAL A 537      24.256  42.221 -20.815  1.00  2.600          H  
ATOM   8733 1HG2 VAL A 537      26.613  42.484 -22.797  1.00  2.600          H  
ATOM   8734 2HG2 VAL A 537      25.981  43.805 -21.802  1.00  2.600          H  
ATOM   8735 3HG2 VAL A 537      27.673  43.338 -21.668  1.00  2.600          H  
ATOM   8736  N   VAL A 538      26.827  40.868 -17.800  1.00  1.400          N  
ATOM   8737  CA  VAL A 538      26.458  39.977 -16.731  1.00  1.350          C  
ATOM   8738  C   VAL A 538      26.097  40.790 -15.488  1.00  1.430          C  
ATOM   8739  O   VAL A 538      25.074  40.486 -14.871  1.00  1.440          O  
ATOM   8740  CB  VAL A 538      27.602  38.974 -16.479  1.00  1.910          C  
ATOM   8741  CG1 VAL A 538      27.368  38.162 -15.232  1.00  1.910          C  
ATOM   8742  CG2 VAL A 538      27.701  38.037 -17.700  1.00  1.910          C  
ATOM   8743  H   VAL A 538      27.763  40.795 -18.199  1.00  1.680          H  
ATOM   8744  HA  VAL A 538      25.584  39.411 -17.041  1.00  1.620          H  
ATOM   8745  HB  VAL A 538      28.536  39.521 -16.347  1.00  2.290          H  
ATOM   8746 1HG1 VAL A 538      28.201  37.471 -15.098  1.00  2.290          H  
ATOM   8747 2HG1 VAL A 538      27.316  38.825 -14.388  1.00  2.290          H  
ATOM   8748 3HG1 VAL A 538      26.447  37.608 -15.314  1.00  2.290          H  
ATOM   8749 1HG2 VAL A 538      28.511  37.346 -17.537  1.00  2.290          H  
ATOM   8750 2HG2 VAL A 538      26.789  37.500 -17.815  1.00  2.290          H  
ATOM   8751 3HG2 VAL A 538      27.885  38.605 -18.607  1.00  2.290          H  
ATOM   8752  N   ASN A 539      26.880  41.824 -15.123  1.00  1.540          N  
ATOM   8753  CA  ASN A 539      26.523  42.635 -13.961  1.00  1.660          C  
ATOM   8754  C   ASN A 539      25.169  43.312 -14.167  1.00  1.730          C  
ATOM   8755  O   ASN A 539      24.311  43.291 -13.287  1.00  1.810          O  
ATOM   8756  CB  ASN A 539      27.562  43.706 -13.706  1.00  2.280          C  
ATOM   8757  CG  ASN A 539      28.855  43.196 -13.166  1.00  2.280          C  
ATOM   8758  OD1 ASN A 539      28.975  42.082 -12.640  1.00  2.280          O  
ATOM   8759  ND2 ASN A 539      29.861  44.026 -13.293  1.00  2.280          N  
ATOM   8760  H   ASN A 539      27.748  42.025 -15.626  1.00  1.850          H  
ATOM   8761  HA  ASN A 539      26.448  41.986 -13.091  1.00  1.990          H  
ATOM   8762 1HB  ASN A 539      27.769  44.223 -14.648  1.00  2.730          H  
ATOM   8763 2HB  ASN A 539      27.159  44.445 -13.016  1.00  2.730          H  
ATOM   8764 1HD2 ASN A 539      30.769  43.777 -12.974  1.00  2.730          H  
ATOM   8765 2HD2 ASN A 539      29.721  44.916 -13.728  1.00  2.730          H  
ATOM   8766  N   TYR A 540      24.894  43.821 -15.370  1.00  1.740          N  
ATOM   8767  CA  TYR A 540      23.594  44.439 -15.610  1.00  1.830          C  
ATOM   8768  C   TYR A 540      22.486  43.484 -15.195  1.00  1.770          C  
ATOM   8769  O   TYR A 540      21.586  43.842 -14.418  1.00  1.880          O  
ATOM   8770  CB  TYR A 540      23.473  44.801 -17.093  1.00  2.530          C  
ATOM   8771  CG  TYR A 540      22.123  45.261 -17.583  1.00  2.530          C  
ATOM   8772  CD1 TYR A 540      21.707  46.571 -17.445  1.00  2.530          C  
ATOM   8773  CD2 TYR A 540      21.309  44.338 -18.215  1.00  2.530          C  
ATOM   8774  CE1 TYR A 540      20.474  46.949 -17.945  1.00  2.530          C  
ATOM   8775  CE2 TYR A 540      20.089  44.709 -18.708  1.00  2.530          C  
ATOM   8776  CZ  TYR A 540      19.668  46.007 -18.581  1.00  2.530          C  
ATOM   8777  OH  TYR A 540      18.440  46.380 -19.073  1.00  2.530          O  
ATOM   8778  H   TYR A 540      25.608  43.850 -16.107  1.00  2.090          H  
ATOM   8779  HA  TYR A 540      23.515  45.340 -15.004  1.00  2.200          H  
ATOM   8780 1HB  TYR A 540      24.198  45.586 -17.311  1.00  3.030          H  
ATOM   8781 2HB  TYR A 540      23.751  43.959 -17.689  1.00  3.030          H  
ATOM   8782  HD1 TYR A 540      22.346  47.301 -16.952  1.00  3.030          H  
ATOM   8783  HD2 TYR A 540      21.643  43.310 -18.326  1.00  3.030          H  
ATOM   8784  HE1 TYR A 540      20.137  47.981 -17.843  1.00  3.030          H  
ATOM   8785  HE2 TYR A 540      19.458  43.974 -19.204  1.00  3.030          H  
ATOM   8786  HH  TYR A 540      17.978  45.604 -19.402  1.00  3.030          H  
ATOM   8787  N   PHE A 541      22.566  42.251 -15.688  1.00  1.630          N  
ATOM   8788  CA  PHE A 541      21.537  41.289 -15.366  1.00  1.630          C  
ATOM   8789  C   PHE A 541      21.541  40.859 -13.900  1.00  1.640          C  
ATOM   8790  O   PHE A 541      20.468  40.758 -13.309  1.00  1.740          O  
ATOM   8791  CB  PHE A 541      21.634  40.075 -16.280  1.00  2.280          C  
ATOM   8792  CG  PHE A 541      21.138  40.375 -17.667  1.00  2.280          C  
ATOM   8793  CD1 PHE A 541      22.007  40.428 -18.746  1.00  2.280          C  
ATOM   8794  CD2 PHE A 541      19.789  40.635 -17.889  1.00  2.280          C  
ATOM   8795  CE1 PHE A 541      21.540  40.727 -20.015  1.00  2.280          C  
ATOM   8796  CE2 PHE A 541      19.326  40.935 -19.152  1.00  2.280          C  
ATOM   8797  CZ  PHE A 541      20.205  40.981 -20.216  1.00  2.280          C  
ATOM   8798  H   PHE A 541      23.339  42.021 -16.327  1.00  1.960          H  
ATOM   8799  HA  PHE A 541      20.580  41.767 -15.560  1.00  1.960          H  
ATOM   8800 1HB  PHE A 541      22.680  39.758 -16.345  1.00  2.740          H  
ATOM   8801 2HB  PHE A 541      21.056  39.249 -15.868  1.00  2.740          H  
ATOM   8802  HD1 PHE A 541      23.066  40.231 -18.583  1.00  2.740          H  
ATOM   8803  HD2 PHE A 541      19.090  40.601 -17.049  1.00  2.740          H  
ATOM   8804  HE1 PHE A 541      22.223  40.765 -20.858  1.00  2.740          H  
ATOM   8805  HE2 PHE A 541      18.266  41.136 -19.311  1.00  2.740          H  
ATOM   8806  HZ  PHE A 541      19.839  41.217 -21.214  1.00  2.740          H  
ATOM   8807  N   ILE A 542      22.712  40.650 -13.284  1.00  1.610          N  
ATOM   8808  CA  ILE A 542      22.730  40.207 -11.887  1.00  1.690          C  
ATOM   8809  C   ILE A 542      22.080  41.209 -10.975  1.00  1.860          C  
ATOM   8810  O   ILE A 542      21.286  40.836 -10.104  1.00  1.960          O  
ATOM   8811  CB  ILE A 542      24.164  39.992 -11.343  1.00  2.330          C  
ATOM   8812  CG1 ILE A 542      24.828  38.779 -12.011  1.00  2.330          C  
ATOM   8813  CG2 ILE A 542      24.125  39.853  -9.778  1.00  2.330          C  
ATOM   8814  CD1 ILE A 542      26.333  38.705 -11.753  1.00  2.330          C  
ATOM   8815  H   ILE A 542      23.586  40.748 -13.810  1.00  1.930          H  
ATOM   8816  HA  ILE A 542      22.184  39.271 -11.815  1.00  2.030          H  
ATOM   8817  HB  ILE A 542      24.773  40.848 -11.605  1.00  2.800          H  
ATOM   8818 1HG1 ILE A 542      24.364  37.865 -11.639  1.00  2.800          H  
ATOM   8819 2HG1 ILE A 542      24.664  38.835 -13.082  1.00  2.800          H  
ATOM   8820 1HG2 ILE A 542      25.125  39.720  -9.384  1.00  2.800          H  
ATOM   8821 2HG2 ILE A 542      23.706  40.737  -9.299  1.00  2.800          H  
ATOM   8822 3HG2 ILE A 542      23.512  38.994  -9.524  1.00  2.800          H  
ATOM   8823 1HD1 ILE A 542      26.733  37.850 -12.256  1.00  2.800          H  
ATOM   8824 2HD1 ILE A 542      26.813  39.608 -12.138  1.00  2.800          H  
ATOM   8825 3HD1 ILE A 542      26.543  38.617 -10.698  1.00  2.800          H  
ATOM   8826  N   TYR A 543      22.448  42.468 -11.133  1.00  1.940          N  
ATOM   8827  CA  TYR A 543      21.937  43.504 -10.275  1.00  2.150          C  
ATOM   8828  C   TYR A 543      20.413  43.611 -10.432  1.00  2.150          C  
ATOM   8829  O   TYR A 543      19.695  43.685  -9.430  1.00  2.290          O  
ATOM   8830  CB  TYR A 543      22.686  44.803 -10.585  1.00  2.930          C  
ATOM   8831  CG  TYR A 543      24.195  44.847 -10.064  1.00  2.930          C  
ATOM   8832  CD1 TYR A 543      25.160  43.892 -10.471  1.00  2.930          C  
ATOM   8833  CD2 TYR A 543      24.609  45.872  -9.221  1.00  2.930          C  
ATOM   8834  CE1 TYR A 543      26.463  43.972 -10.057  1.00  2.930          C  
ATOM   8835  CE2 TYR A 543      25.936  45.941  -8.804  1.00  2.930          C  
ATOM   8836  CZ  TYR A 543      26.854  44.994  -9.229  1.00  2.930          C  
ATOM   8837  OH  TYR A 543      28.163  45.067  -8.830  1.00  2.930          O  
ATOM   8838  H   TYR A 543      23.105  42.708 -11.883  1.00  2.330          H  
ATOM   8839  HA  TYR A 543      22.146  43.231  -9.239  1.00  2.580          H  
ATOM   8840 1HB  TYR A 543      22.698  44.953 -11.670  1.00  3.510          H  
ATOM   8841 2HB  TYR A 543      22.149  45.640 -10.145  1.00  3.510          H  
ATOM   8842  HD1 TYR A 543      24.905  43.087 -11.107  1.00  3.510          H  
ATOM   8843  HD2 TYR A 543      23.898  46.626  -8.888  1.00  3.510          H  
ATOM   8844  HE1 TYR A 543      27.184  43.223 -10.389  1.00  3.510          H  
ATOM   8845  HE2 TYR A 543      26.255  46.748  -8.144  1.00  3.510          H  
ATOM   8846  HH  TYR A 543      28.651  44.333  -9.209  1.00  3.510          H  
ATOM   8847  N   LEU A 544      19.897  43.553 -11.676  1.00  2.040          N  
ATOM   8848  CA  LEU A 544      18.445  43.608 -11.863  1.00  2.110          C  
ATOM   8849  C   LEU A 544      17.737  42.393 -11.261  1.00  2.090          C  
ATOM   8850  O   LEU A 544      16.644  42.526 -10.689  1.00  2.230          O  
ATOM   8851  CB  LEU A 544      18.095  43.692 -13.354  1.00  2.930          C  
ATOM   8852  CG  LEU A 544      18.438  45.011 -14.093  1.00  2.930          C  
ATOM   8853  CD1 LEU A 544      18.214  44.807 -15.579  1.00  2.930          C  
ATOM   8854  CD2 LEU A 544      17.550  46.159 -13.582  1.00  2.930          C  
ATOM   8855  H   LEU A 544      20.512  43.516 -12.498  1.00  2.450          H  
ATOM   8856  HA  LEU A 544      18.074  44.489 -11.347  1.00  2.530          H  
ATOM   8857 1HB  LEU A 544      18.634  42.887 -13.864  1.00  3.510          H  
ATOM   8858 2HB  LEU A 544      17.028  43.512 -13.467  1.00  3.510          H  
ATOM   8859  HG  LEU A 544      19.489  45.262 -13.936  1.00  3.510          H  
ATOM   8860 1HD1 LEU A 544      18.457  45.725 -16.096  1.00  3.510          H  
ATOM   8861 2HD1 LEU A 544      18.861  44.002 -15.937  1.00  3.510          H  
ATOM   8862 3HD1 LEU A 544      17.175  44.553 -15.766  1.00  3.510          H  
ATOM   8863 1HD2 LEU A 544      17.799  47.067 -14.127  1.00  3.510          H  
ATOM   8864 2HD2 LEU A 544      16.504  45.910 -13.748  1.00  3.510          H  
ATOM   8865 3HD2 LEU A 544      17.714  46.327 -12.519  1.00  3.510          H  
ATOM   8866  N   LEU A 545      18.342  41.209 -11.398  1.00  1.970          N  
ATOM   8867  CA  LEU A 545      17.750  40.006 -10.847  1.00  2.010          C  
ATOM   8868  C   LEU A 545      17.673  40.104  -9.338  1.00  2.110          C  
ATOM   8869  O   LEU A 545      16.646  39.755  -8.753  1.00  2.210          O  
ATOM   8870  CB  LEU A 545      18.555  38.780 -11.291  1.00  2.800          C  
ATOM   8871  CG  LEU A 545      18.453  38.416 -12.807  1.00  2.800          C  
ATOM   8872  CD1 LEU A 545      19.490  37.378 -13.142  1.00  2.800          C  
ATOM   8873  CD2 LEU A 545      17.089  37.878 -13.113  1.00  2.800          C  
ATOM   8874  H   LEU A 545      19.215  41.141 -11.931  1.00  2.360          H  
ATOM   8875  HA  LEU A 545      16.736  39.925 -11.216  1.00  2.410          H  
ATOM   8876 1HB  LEU A 545      19.605  38.964 -11.060  1.00  3.360          H  
ATOM   8877 2HB  LEU A 545      18.223  37.916 -10.709  1.00  3.360          H  
ATOM   8878  HG  LEU A 545      18.623  39.293 -13.410  1.00  3.360          H  
ATOM   8879 1HD1 LEU A 545      19.424  37.115 -14.200  1.00  3.360          H  
ATOM   8880 2HD1 LEU A 545      20.484  37.772 -12.928  1.00  3.360          H  
ATOM   8881 3HD1 LEU A 545      19.309  36.514 -12.543  1.00  3.360          H  
ATOM   8882 1HD2 LEU A 545      17.051  37.629 -14.170  1.00  3.360          H  
ATOM   8883 2HD2 LEU A 545      16.909  36.991 -12.516  1.00  3.360          H  
ATOM   8884 3HD2 LEU A 545      16.328  38.612 -12.898  1.00  3.360          H  
ATOM   8885  N   ASN A 546      18.699  40.657  -8.693  1.00  2.150          N  
ATOM   8886  CA  ASN A 546      18.620  40.813  -7.250  1.00  2.320          C  
ATOM   8887  C   ASN A 546      17.527  41.795  -6.844  1.00  2.440          C  
ATOM   8888  O   ASN A 546      16.770  41.522  -5.914  1.00  2.540          O  
ATOM   8889  CB  ASN A 546      19.944  41.234  -6.708  1.00  3.180          C  
ATOM   8890  CG  ASN A 546      20.887  40.133  -6.661  1.00  3.180          C  
ATOM   8891  OD1 ASN A 546      20.544  38.947  -6.527  1.00  3.180          O  
ATOM   8892  ND2 ASN A 546      22.088  40.483  -6.756  1.00  3.180          N  
ATOM   8893  H   ASN A 546      19.560  40.895  -9.201  1.00  2.580          H  
ATOM   8894  HA  ASN A 546      18.361  39.845  -6.819  1.00  2.780          H  
ATOM   8895 1HB  ASN A 546      20.367  42.024  -7.339  1.00  3.820          H  
ATOM   8896 2HB  ASN A 546      19.825  41.641  -5.709  1.00  3.820          H  
ATOM   8897 1HD2 ASN A 546      22.828  39.808  -6.664  1.00  3.820          H  
ATOM   8898 2HD2 ASN A 546      22.336  41.459  -6.860  1.00  3.820          H  
ATOM   8899  N   GLU A 547      17.340  42.877  -7.609  1.00  2.480          N  
ATOM   8900  CA  GLU A 547      16.272  43.842  -7.311  1.00  2.650          C  
ATOM   8901  C   GLU A 547      14.902  43.157  -7.389  1.00  2.630          C  
ATOM   8902  O   GLU A 547      13.978  43.487  -6.640  1.00  2.730          O  
ATOM   8903  CB  GLU A 547      16.324  45.049  -8.256  1.00  3.640          C  
ATOM   8904  CG  GLU A 547      17.519  45.976  -8.026  1.00  3.640          C  
ATOM   8905  CD  GLU A 547      17.576  47.129  -8.995  1.00  3.640          C  
ATOM   8906  OE1 GLU A 547      16.794  47.154  -9.924  1.00  3.640          O  
ATOM   8907  OE2 GLU A 547      18.399  48.001  -8.816  1.00  3.640          O  
ATOM   8908  H   GLU A 547      18.012  43.079  -8.361  1.00  2.980          H  
ATOM   8909  HA  GLU A 547      16.412  44.205  -6.294  1.00  3.180          H  
ATOM   8910 1HB  GLU A 547      16.366  44.702  -9.286  1.00  4.370          H  
ATOM   8911 2HB  GLU A 547      15.414  45.638  -8.146  1.00  4.370          H  
ATOM   8912 1HG  GLU A 547      17.460  46.373  -7.015  1.00  4.370          H  
ATOM   8913 2HG  GLU A 547      18.433  45.398  -8.102  1.00  4.370          H  
ATOM   8914  N   SER A 548      14.795  42.173  -8.285  1.00  2.540          N  
ATOM   8915  CA  SER A 548      13.591  41.378  -8.507  1.00  2.540          C  
ATOM   8916  C   SER A 548      13.452  40.220  -7.499  1.00  2.520          C  
ATOM   8917  O   SER A 548      12.448  39.502  -7.518  1.00  2.550          O  
ATOM   8918  CB  SER A 548      13.620  40.783  -9.906  1.00  3.560          C  
ATOM   8919  OG  SER A 548      13.624  41.780 -10.885  1.00  3.560          O  
ATOM   8920  H   SER A 548      15.590  42.018  -8.914  1.00  3.050          H  
ATOM   8921  HA  SER A 548      12.725  42.027  -8.404  1.00  3.050          H  
ATOM   8922 1HB  SER A 548      14.497  40.155 -10.018  1.00  4.270          H  
ATOM   8923 2HB  SER A 548      12.747  40.148 -10.041  1.00  4.270          H  
ATOM   8924  HG  SER A 548      14.522  42.161 -10.869  1.00  4.270          H  
ATOM   8925  N   GLY A 549      14.465  40.007  -6.644  1.00  2.490          N  
ATOM   8926  CA  GLY A 549      14.478  38.915  -5.676  1.00  2.500          C  
ATOM   8927  C   GLY A 549      14.811  37.545  -6.279  1.00  2.360          C  
ATOM   8928  O   GLY A 549      14.397  36.515  -5.739  1.00  2.390          O  
ATOM   8929  H   GLY A 549      15.253  40.651  -6.630  1.00  2.990          H  
ATOM   8930 1HA  GLY A 549      15.210  39.153  -4.904  1.00  3.000          H  
ATOM   8931 2HA  GLY A 549      13.510  38.867  -5.184  1.00  3.000          H  
ATOM   8932  N   ILE A 550      15.527  37.519  -7.408  1.00  2.240          N  
ATOM   8933  CA  ILE A 550      15.836  36.265  -8.080  1.00  2.130          C  
ATOM   8934  C   ILE A 550      17.312  35.824  -7.998  1.00  2.030          C  
ATOM   8935  O   ILE A 550      18.237  36.426  -8.551  1.00  1.950          O  
ATOM   8936  CB  ILE A 550      15.282  36.345  -9.517  1.00  3.030          C  
ATOM   8937  CG1 ILE A 550      13.716  36.533  -9.384  1.00  3.030          C  
ATOM   8938  CG2 ILE A 550      15.686  35.146 -10.339  1.00  3.030          C  
ATOM   8939  CD1 ILE A 550      12.956  36.784 -10.635  1.00  3.030          C  
ATOM   8940  H   ILE A 550      15.893  38.386  -7.804  1.00  2.690          H  
ATOM   8941  HA  ILE A 550      15.258  35.487  -7.587  1.00  2.560          H  
ATOM   8942  HB  ILE A 550      15.668  37.250  -9.995  1.00  3.630          H  
ATOM   8943 1HG1 ILE A 550      13.306  35.650  -8.901  1.00  3.630          H  
ATOM   8944 2HG1 ILE A 550      13.527  37.390  -8.749  1.00  3.630          H  
ATOM   8945 1HG2 ILE A 550      15.298  35.219 -11.342  1.00  3.630          H  
ATOM   8946 2HG2 ILE A 550      16.758  35.125 -10.384  1.00  3.630          H  
ATOM   8947 3HG2 ILE A 550      15.315  34.232  -9.876  1.00  3.630          H  
ATOM   8948 1HD1 ILE A 550      11.909  36.904 -10.385  1.00  3.630          H  
ATOM   8949 2HD1 ILE A 550      13.323  37.692 -11.119  1.00  3.630          H  
ATOM   8950 3HD1 ILE A 550      13.063  35.938 -11.289  1.00  3.630          H  
ATOM   8951  N   ASN A 551      17.505  34.689  -7.325  1.00  2.080          N  
ATOM   8952  CA  ASN A 551      18.819  34.130  -7.000  1.00  2.040          C  
ATOM   8953  C   ASN A 551      19.501  33.312  -8.106  1.00  2.180          C  
ATOM   8954  O   ASN A 551      19.603  32.088  -8.001  1.00  2.660          O  
ATOM   8955  CB  ASN A 551      18.687  33.273  -5.746  1.00  2.870          C  
ATOM   8956  CG  ASN A 551      20.010  32.844  -5.132  1.00  2.870          C  
ATOM   8957  OD1 ASN A 551      21.051  33.479  -5.338  1.00  2.870          O  
ATOM   8958  ND2 ASN A 551      19.975  31.775  -4.370  1.00  2.870          N  
ATOM   8959  H   ASN A 551      16.684  34.228  -6.955  1.00  2.500          H  
ATOM   8960  HA  ASN A 551      19.480  34.967  -6.777  1.00  2.450          H  
ATOM   8961 1HB  ASN A 551      18.119  33.824  -4.996  1.00  3.450          H  
ATOM   8962 2HB  ASN A 551      18.114  32.377  -5.987  1.00  3.450          H  
ATOM   8963 1HD2 ASN A 551      20.811  31.440  -3.933  1.00  3.450          H  
ATOM   8964 2HD2 ASN A 551      19.112  31.291  -4.230  1.00  3.450          H  
ATOM   8965  N   ILE A 552      19.975  33.979  -9.153  1.00  1.950          N  
ATOM   8966  CA  ILE A 552      20.650  33.256 -10.246  1.00  1.790          C  
ATOM   8967  C   ILE A 552      22.162  33.487 -10.289  1.00  1.610          C  
ATOM   8968  O   ILE A 552      22.640  34.616 -10.383  1.00  1.680          O  
ATOM   8969  CB  ILE A 552      20.040  33.585 -11.623  1.00  2.570          C  
ATOM   8970  CG1 ILE A 552      18.583  33.150 -11.633  1.00  2.570          C  
ATOM   8971  CG2 ILE A 552      20.825  32.882 -12.771  1.00  2.570          C  
ATOM   8972  CD1 ILE A 552      17.770  33.648 -12.819  1.00  2.570          C  
ATOM   8973  H   ILE A 552      19.813  34.993  -9.165  1.00  2.340          H  
ATOM   8974  HA  ILE A 552      20.495  32.190 -10.085  1.00  2.150          H  
ATOM   8975  HB  ILE A 552      20.073  34.642 -11.769  1.00  3.080          H  
ATOM   8976 1HG1 ILE A 552      18.558  32.075 -11.629  1.00  3.080          H  
ATOM   8977 2HG1 ILE A 552      18.127  33.485 -10.728  1.00  3.080          H  
ATOM   8978 1HG2 ILE A 552      20.393  33.126 -13.720  1.00  3.080          H  
ATOM   8979 2HG2 ILE A 552      21.861  33.210 -12.778  1.00  3.080          H  
ATOM   8980 3HG2 ILE A 552      20.791  31.805 -12.631  1.00  3.080          H  
ATOM   8981 1HD1 ILE A 552      16.748  33.278 -12.729  1.00  3.080          H  
ATOM   8982 2HD1 ILE A 552      17.758  34.729 -12.826  1.00  3.080          H  
ATOM   8983 3HD1 ILE A 552      18.184  33.293 -13.747  1.00  3.080          H  
ATOM   8984  N   GLN A 553      22.896  32.377 -10.239  1.00  1.510          N  
ATOM   8985  CA  GLN A 553      24.358  32.316 -10.277  1.00  1.420          C  
ATOM   8986  C   GLN A 553      24.857  32.918 -11.594  1.00  1.340          C  
ATOM   8987  O   GLN A 553      24.310  32.615 -12.659  1.00  1.320          O  
ATOM   8988  CB  GLN A 553      24.782  30.856 -10.116  1.00  2.020          C  
ATOM   8989  CG  GLN A 553      26.270  30.579  -9.990  1.00  2.020          C  
ATOM   8990  CD  GLN A 553      26.491  29.088  -9.789  1.00  2.020          C  
ATOM   8991  OE1 GLN A 553      25.505  28.361  -9.637  1.00  2.020          O  
ATOM   8992  NE2 GLN A 553      27.722  28.624  -9.783  1.00  2.020          N  
ATOM   8993  H   GLN A 553      22.386  31.508 -10.152  1.00  1.810          H  
ATOM   8994  HA  GLN A 553      24.762  32.906  -9.455  1.00  1.700          H  
ATOM   8995 1HB  GLN A 553      24.309  30.458  -9.219  1.00  2.430          H  
ATOM   8996 2HB  GLN A 553      24.402  30.279 -10.955  1.00  2.430          H  
ATOM   8997 1HG  GLN A 553      26.795  30.896 -10.877  1.00  2.430          H  
ATOM   8998 2HG  GLN A 553      26.662  31.107  -9.120  1.00  2.430          H  
ATOM   8999 1HE2 GLN A 553      27.881  27.617  -9.639  1.00  2.430          H  
ATOM   9000 2HE2 GLN A 553      28.513  29.224  -9.901  1.00  2.430          H  
ATOM   9001  N   SER A 554      25.930  33.728 -11.555  1.00  1.310          N  
ATOM   9002  CA  SER A 554      26.409  34.429 -12.762  1.00  1.250          C  
ATOM   9003  C   SER A 554      26.815  33.519 -13.904  1.00  1.080          C  
ATOM   9004  O   SER A 554      26.757  33.915 -15.075  1.00  1.010          O  
ATOM   9005  CB  SER A 554      27.670  35.185 -12.476  1.00  1.770          C  
ATOM   9006  OG  SER A 554      28.706  34.266 -12.322  1.00  1.770          O  
ATOM   9007  H   SER A 554      26.423  33.919 -10.673  1.00  1.570          H  
ATOM   9008  HA  SER A 554      25.621  35.103 -13.103  1.00  1.500          H  
ATOM   9009 1HB  SER A 554      27.894  35.856 -13.298  1.00  2.130          H  
ATOM   9010 2HB  SER A 554      27.561  35.774 -11.570  1.00  2.130          H  
ATOM   9011  HG  SER A 554      29.527  34.759 -12.484  1.00  2.130          H  
ATOM   9012  N   VAL A 555      27.117  32.274 -13.580  1.00  1.040          N  
ATOM   9013  CA  VAL A 555      27.596  31.286 -14.528  1.00  0.940          C  
ATOM   9014  C   VAL A 555      26.683  31.152 -15.747  1.00  0.900          C  
ATOM   9015  O   VAL A 555      27.160  30.917 -16.862  1.00  0.830          O  
ATOM   9016  CB  VAL A 555      27.726  29.917 -13.785  1.00  1.360          C  
ATOM   9017  CG1 VAL A 555      26.370  29.325 -13.430  1.00  1.360          C  
ATOM   9018  CG2 VAL A 555      28.471  28.945 -14.597  1.00  1.360          C  
ATOM   9019  H   VAL A 555      27.083  32.060 -12.595  1.00  1.250          H  
ATOM   9020  HA  VAL A 555      28.584  31.597 -14.867  1.00  1.130          H  
ATOM   9021  HB  VAL A 555      28.254  30.098 -12.850  1.00  1.630          H  
ATOM   9022 1HG1 VAL A 555      26.513  28.396 -12.876  1.00  1.630          H  
ATOM   9023 2HG1 VAL A 555      25.808  30.018 -12.830  1.00  1.630          H  
ATOM   9024 3HG1 VAL A 555      25.818  29.100 -14.329  1.00  1.630          H  
ATOM   9025 1HG2 VAL A 555      28.571  28.012 -14.036  1.00  1.630          H  
ATOM   9026 2HG2 VAL A 555      27.935  28.756 -15.530  1.00  1.630          H  
ATOM   9027 3HG2 VAL A 555      29.452  29.334 -14.812  1.00  1.630          H  
ATOM   9028  N   HIS A 556      25.383  31.353 -15.553  1.00  0.950          N  
ATOM   9029  CA  HIS A 556      24.439  31.181 -16.632  1.00  0.910          C  
ATOM   9030  C   HIS A 556      24.475  32.339 -17.624  1.00  0.850          C  
ATOM   9031  O   HIS A 556      24.261  32.155 -18.835  1.00  0.810          O  
ATOM   9032  CB  HIS A 556      23.067  31.034 -15.995  1.00  1.290          C  
ATOM   9033  CG  HIS A 556      23.012  29.833 -15.177  1.00  1.290          C  
ATOM   9034  ND1 HIS A 556      23.038  28.574 -15.708  1.00  1.290          N  
ATOM   9035  CD2 HIS A 556      22.982  29.680 -13.841  1.00  1.290          C  
ATOM   9036  CE1 HIS A 556      23.031  27.695 -14.739  1.00  1.290          C  
ATOM   9037  NE2 HIS A 556      22.992  28.344 -13.594  1.00  1.290          N  
ATOM   9038  H   HIS A 556      25.031  31.598 -14.618  1.00  1.140          H  
ATOM   9039  HA  HIS A 556      24.671  30.265 -17.171  1.00  1.090          H  
ATOM   9040 1HB  HIS A 556      22.871  31.888 -15.345  1.00  1.550          H  
ATOM   9041 2HB  HIS A 556      22.300  30.993 -16.749  1.00  1.550          H  
ATOM   9042  HD2 HIS A 556      22.966  30.473 -13.095  1.00  1.550          H  
ATOM   9043  HE1 HIS A 556      23.061  26.621 -14.861  1.00  1.550          H  
ATOM   9044  HE2 HIS A 556      22.981  27.935 -12.672  1.00  1.550          H  
ATOM   9045  N   SER A 557      24.726  33.541 -17.107  1.00  0.880          N  
ATOM   9046  CA  SER A 557      24.713  34.737 -17.921  1.00  0.850          C  
ATOM   9047  C   SER A 557      26.037  34.833 -18.654  1.00  0.800          C  
ATOM   9048  O   SER A 557      26.101  35.284 -19.799  1.00  0.790          O  
ATOM   9049  CB  SER A 557      24.484  35.958 -17.052  1.00  1.200          C  
ATOM   9050  OG  SER A 557      23.210  35.949 -16.467  1.00  1.200          O  
ATOM   9051  H   SER A 557      24.962  33.634 -16.124  1.00  1.060          H  
ATOM   9052  HA  SER A 557      23.903  34.663 -18.642  1.00  1.020          H  
ATOM   9053 1HB  SER A 557      25.236  35.967 -16.271  1.00  1.440          H  
ATOM   9054 2HB  SER A 557      24.602  36.860 -17.644  1.00  1.440          H  
ATOM   9055  HG  SER A 557      23.179  36.714 -15.891  1.00  1.440          H  
ATOM   9056  N   GLU A 558      27.104  34.367 -18.007  1.00  0.810          N  
ATOM   9057  CA  GLU A 558      28.419  34.413 -18.618  1.00  0.840          C  
ATOM   9058  C   GLU A 558      28.409  33.559 -19.883  1.00  0.810          C  
ATOM   9059  O   GLU A 558      28.920  33.971 -20.933  1.00  0.840          O  
ATOM   9060  CB  GLU A 558      29.449  33.919 -17.607  1.00  1.160          C  
ATOM   9061  CG  GLU A 558      29.705  34.883 -16.428  1.00  1.160          C  
ATOM   9062  CD  GLU A 558      30.466  34.217 -15.345  1.00  1.160          C  
ATOM   9063  OE1 GLU A 558      30.568  33.033 -15.425  1.00  1.160          O  
ATOM   9064  OE2 GLU A 558      30.959  34.847 -14.443  1.00  1.160          O  
ATOM   9065  H   GLU A 558      26.993  34.017 -17.050  1.00  0.970          H  
ATOM   9066  HA  GLU A 558      28.647  35.435 -18.899  1.00  1.010          H  
ATOM   9067 1HB  GLU A 558      29.112  32.966 -17.198  1.00  1.400          H  
ATOM   9068 2HB  GLU A 558      30.393  33.744 -18.101  1.00  1.400          H  
ATOM   9069 1HG  GLU A 558      30.268  35.742 -16.782  1.00  1.400          H  
ATOM   9070 2HG  GLU A 558      28.754  35.236 -16.042  1.00  1.400          H  
ATOM   9071  N   LEU A 559      27.741  32.398 -19.821  1.00  0.810          N  
ATOM   9072  CA  LEU A 559      27.661  31.551 -20.997  1.00  0.850          C  
ATOM   9073  C   LEU A 559      26.958  32.209 -22.165  1.00  0.810          C  
ATOM   9074  O   LEU A 559      27.500  32.253 -23.277  1.00  0.860          O  
ATOM   9075  CB  LEU A 559      26.849  30.283 -20.695  1.00  1.170          C  
ATOM   9076  CG  LEU A 559      27.447  29.204 -19.834  1.00  1.170          C  
ATOM   9077  CD1 LEU A 559      26.320  28.177 -19.499  1.00  1.170          C  
ATOM   9078  CD2 LEU A 559      28.566  28.549 -20.610  1.00  1.170          C  
ATOM   9079  H   LEU A 559      27.361  32.079 -18.924  1.00  0.970          H  
ATOM   9080  HA  LEU A 559      28.672  31.310 -21.307  1.00  1.020          H  
ATOM   9081 1HB  LEU A 559      25.918  30.590 -20.213  1.00  1.410          H  
ATOM   9082 2HB  LEU A 559      26.597  29.828 -21.631  1.00  1.410          H  
ATOM   9083  HG  LEU A 559      27.833  29.622 -18.906  1.00  1.410          H  
ATOM   9084 1HD1 LEU A 559      26.700  27.370 -18.889  1.00  1.410          H  
ATOM   9085 2HD1 LEU A 559      25.520  28.682 -18.954  1.00  1.410          H  
ATOM   9086 3HD1 LEU A 559      25.920  27.762 -20.420  1.00  1.410          H  
ATOM   9087 1HD2 LEU A 559      29.008  27.763 -20.055  1.00  1.410          H  
ATOM   9088 2HD2 LEU A 559      28.154  28.153 -21.501  1.00  1.410          H  
ATOM   9089 3HD2 LEU A 559      29.338  29.270 -20.854  1.00  1.410          H  
ATOM   9090  N   ILE A 560      25.770  32.766 -21.924  1.00  0.760          N  
ATOM   9091  CA  ILE A 560      25.046  33.304 -23.063  1.00  0.760          C  
ATOM   9092  C   ILE A 560      25.739  34.510 -23.691  1.00  0.760          C  
ATOM   9093  O   ILE A 560      25.675  34.683 -24.907  1.00  0.840          O  
ATOM   9094  CB  ILE A 560      23.559  33.629 -22.717  1.00  1.060          C  
ATOM   9095  CG1 ILE A 560      22.722  33.859 -24.007  1.00  1.060          C  
ATOM   9096  CG2 ILE A 560      23.418  34.817 -21.815  1.00  1.060          C  
ATOM   9097  CD1 ILE A 560      22.512  32.645 -24.883  1.00  1.060          C  
ATOM   9098  H   ILE A 560      25.366  32.739 -20.978  1.00  0.910          H  
ATOM   9099  HA  ILE A 560      25.039  32.527 -23.814  1.00  0.910          H  
ATOM   9100  HB  ILE A 560      23.135  32.774 -22.201  1.00  1.280          H  
ATOM   9101 1HG1 ILE A 560      21.774  34.239 -23.728  1.00  1.280          H  
ATOM   9102 2HG1 ILE A 560      23.214  34.601 -24.610  1.00  1.280          H  
ATOM   9103 1HG2 ILE A 560      22.368  34.970 -21.580  1.00  1.280          H  
ATOM   9104 2HG2 ILE A 560      23.964  34.634 -20.913  1.00  1.280          H  
ATOM   9105 3HG2 ILE A 560      23.800  35.702 -22.297  1.00  1.280          H  
ATOM   9106 1HD1 ILE A 560      21.918  32.938 -25.751  1.00  1.280          H  
ATOM   9107 2HD1 ILE A 560      23.446  32.241 -25.220  1.00  1.280          H  
ATOM   9108 3HD1 ILE A 560      21.984  31.882 -24.335  1.00  1.280          H  
ATOM   9109  N   ILE A 561      26.412  35.339 -22.890  1.00  0.770          N  
ATOM   9110  CA  ILE A 561      27.047  36.519 -23.460  1.00  0.870          C  
ATOM   9111  C   ILE A 561      28.333  36.227 -24.243  1.00  0.890          C  
ATOM   9112  O   ILE A 561      28.502  36.736 -25.346  1.00  0.960          O  
ATOM   9113  CB  ILE A 561      27.285  37.596 -22.377  1.00  1.180          C  
ATOM   9114  CG1 ILE A 561      25.915  38.014 -21.729  1.00  1.180          C  
ATOM   9115  CG2 ILE A 561      28.015  38.829 -22.963  1.00  1.180          C  
ATOM   9116  CD1 ILE A 561      24.828  38.490 -22.688  1.00  1.180          C  
ATOM   9117  H   ILE A 561      26.416  35.174 -21.875  1.00  0.920          H  
ATOM   9118  HA  ILE A 561      26.365  36.935 -24.190  1.00  1.040          H  
ATOM   9119  HB  ILE A 561      27.892  37.166 -21.573  1.00  1.410          H  
ATOM   9120 1HG1 ILE A 561      25.519  37.184 -21.172  1.00  1.410          H  
ATOM   9121 2HG1 ILE A 561      26.128  38.816 -21.030  1.00  1.410          H  
ATOM   9122 1HG2 ILE A 561      28.170  39.569 -22.188  1.00  1.410          H  
ATOM   9123 2HG2 ILE A 561      28.980  38.532 -23.366  1.00  1.410          H  
ATOM   9124 3HG2 ILE A 561      27.422  39.271 -23.760  1.00  1.410          H  
ATOM   9125 1HD1 ILE A 561      23.946  38.763 -22.113  1.00  1.410          H  
ATOM   9126 2HD1 ILE A 561      25.164  39.341 -23.266  1.00  1.410          H  
ATOM   9127 3HD1 ILE A 561      24.562  37.701 -23.353  1.00  1.410          H  
ATOM   9128  N   ARG A 562      29.262  35.430 -23.723  1.00  0.900          N  
ATOM   9129  CA  ARG A 562      30.484  35.137 -24.500  1.00  1.010          C  
ATOM   9130  C   ARG A 562      30.178  34.524 -25.866  1.00  0.900          C  
ATOM   9131  O   ARG A 562      30.860  34.783 -26.879  1.00  1.060          O  
ATOM   9132  CB  ARG A 562      31.377  34.212 -23.742  1.00  1.370          C  
ATOM   9133  CG  ARG A 562      32.630  33.703 -24.452  1.00  1.370          C  
ATOM   9134  CD  ARG A 562      33.597  34.765 -24.783  1.00  1.370          C  
ATOM   9135  NE  ARG A 562      34.758  34.205 -25.448  1.00  1.370          N  
ATOM   9136  CZ  ARG A 562      34.863  33.923 -26.768  1.00  1.370          C  
ATOM   9137  NH1 ARG A 562      33.859  34.126 -27.597  1.00  1.370          N  
ATOM   9138  NH2 ARG A 562      36.000  33.423 -27.231  1.00  1.370          N  
ATOM   9139  H   ARG A 562      29.117  35.014 -22.793  1.00  1.080          H  
ATOM   9140  HA  ARG A 562      31.011  36.080 -24.652  1.00  1.210          H  
ATOM   9141 1HB  ARG A 562      31.705  34.743 -22.883  1.00  1.640          H  
ATOM   9142 2HB  ARG A 562      30.795  33.348 -23.414  1.00  1.640          H  
ATOM   9143 1HG  ARG A 562      33.139  32.998 -23.800  1.00  1.640          H  
ATOM   9144 2HG  ARG A 562      32.354  33.186 -25.366  1.00  1.640          H  
ATOM   9145 1HD  ARG A 562      33.150  35.509 -25.445  1.00  1.640          H  
ATOM   9146 2HD  ARG A 562      33.931  35.257 -23.872  1.00  1.640          H  
ATOM   9147  HE  ARG A 562      35.564  34.005 -24.869  1.00  1.640          H  
ATOM   9148 1HH1 ARG A 562      32.956  34.481 -27.254  1.00  1.640          H  
ATOM   9149 2HH1 ARG A 562      33.979  33.900 -28.574  1.00  1.640          H  
ATOM   9150 1HH2 ARG A 562      36.772  33.251 -26.602  1.00  1.640          H  
ATOM   9151 2HH2 ARG A 562      36.097  33.201 -28.210  1.00  1.640          H  
ATOM   9152  N   GLU A 563      29.146  33.699 -25.887  1.00  0.800          N  
ATOM   9153  CA  GLU A 563      28.736  33.029 -27.092  1.00  0.840          C  
ATOM   9154  C   GLU A 563      28.329  34.009 -28.190  1.00  1.020          C  
ATOM   9155  O   GLU A 563      28.316  33.625 -29.349  1.00  1.350          O  
ATOM   9156  CB  GLU A 563      27.617  32.060 -26.776  1.00  1.160          C  
ATOM   9157  CG  GLU A 563      28.019  30.843 -26.020  1.00  1.160          C  
ATOM   9158  CD  GLU A 563      28.771  29.854 -26.848  1.00  1.160          C  
ATOM   9159  OE1 GLU A 563      28.325  29.537 -27.913  1.00  1.160          O  
ATOM   9160  OE2 GLU A 563      29.791  29.365 -26.392  1.00  1.160          O  
ATOM   9161  H   GLU A 563      28.643  33.477 -25.021  1.00  0.960          H  
ATOM   9162  HA  GLU A 563      29.574  32.441 -27.455  1.00  1.010          H  
ATOM   9163 1HB  GLU A 563      26.835  32.561 -26.201  1.00  1.390          H  
ATOM   9164 2HB  GLU A 563      27.211  31.716 -27.696  1.00  1.390          H  
ATOM   9165 1HG  GLU A 563      28.650  31.138 -25.186  1.00  1.390          H  
ATOM   9166 2HG  GLU A 563      27.135  30.380 -25.620  1.00  1.390          H  
ATOM   9167  N   MET A 564      28.010  35.272 -27.856  1.00  1.080          N  
ATOM   9168  CA  MET A 564      27.591  36.275 -28.838  1.00  1.440          C  
ATOM   9169  C   MET A 564      28.764  36.832 -29.659  1.00  1.510          C  
ATOM   9170  O   MET A 564      28.564  37.616 -30.598  1.00  1.830          O  
ATOM   9171  CB  MET A 564      26.871  37.413 -28.144  1.00  1.870          C  
ATOM   9172  CG  MET A 564      25.570  37.018 -27.525  1.00  1.870          C  
ATOM   9173  SD  MET A 564      24.782  38.363 -26.651  1.00  1.870          S  
ATOM   9174  CE  MET A 564      23.426  37.476 -25.923  1.00  1.870          C  
ATOM   9175  H   MET A 564      28.085  35.571 -26.880  1.00  1.300          H  
ATOM   9176  HA  MET A 564      26.892  35.803 -29.524  1.00  1.730          H  
ATOM   9177 1HB  MET A 564      27.509  37.834 -27.367  1.00  2.250          H  
ATOM   9178 2HB  MET A 564      26.671  38.192 -28.868  1.00  2.250          H  
ATOM   9179 1HG  MET A 564      24.897  36.658 -28.304  1.00  2.250          H  
ATOM   9180 2HG  MET A 564      25.742  36.205 -26.826  1.00  2.250          H  
ATOM   9181 1HE  MET A 564      22.829  38.156 -25.317  1.00  2.250          H  
ATOM   9182 2HE  MET A 564      22.808  37.057 -26.698  1.00  2.250          H  
ATOM   9183 3HE  MET A 564      23.817  36.681 -25.302  1.00  2.250          H  
ATOM   9184  N   MET A 565      30.000  36.483 -29.270  1.00  1.630          N  
ATOM   9185  CA  MET A 565      31.197  36.886 -30.014  1.00  1.750          C  
ATOM   9186  C   MET A 565      31.609  35.741 -30.954  1.00  1.920          C  
ATOM   9187  O   MET A 565      32.087  35.957 -32.075  1.00  2.500          O  
ATOM   9188  CB  MET A 565      32.360  37.177 -29.056  1.00  2.400          C  
ATOM   9189  CG  MET A 565      32.347  38.518 -28.317  1.00  2.400          C  
ATOM   9190  SD  MET A 565      30.963  38.668 -27.183  1.00  2.400          S  
ATOM   9191  CE  MET A 565      29.904  39.825 -28.045  1.00  2.400          C  
ATOM   9192  H   MET A 565      30.117  35.899 -28.437  1.00  1.960          H  
ATOM   9193  HA  MET A 565      30.974  37.764 -30.616  1.00  2.100          H  
ATOM   9194 1HB  MET A 565      32.377  36.408 -28.293  1.00  2.880          H  
ATOM   9195 2HB  MET A 565      33.300  37.111 -29.603  1.00  2.880          H  
ATOM   9196 1HG  MET A 565      33.270  38.618 -27.743  1.00  2.880          H  
ATOM   9197 2HG  MET A 565      32.307  39.331 -29.025  1.00  2.880          H  
ATOM   9198 1HE  MET A 565      29.002  39.974 -27.466  1.00  2.880          H  
ATOM   9199 2HE  MET A 565      30.418  40.775 -28.170  1.00  2.880          H  
ATOM   9200 3HE  MET A 565      29.639  39.434 -29.016  1.00  2.880          H  
ATOM   9201  N   LYS A 566      31.358  34.517 -30.475  1.00  1.880          N  
ATOM   9202  CA  LYS A 566      31.783  33.240 -31.076  1.00  2.400          C  
ATOM   9203  C   LYS A 566      31.714  33.011 -32.592  1.00  2.510          C  
ATOM   9204  O   LYS A 566      32.588  32.331 -33.129  1.00  2.780          O  
ATOM   9205  CB  LYS A 566      30.996  32.096 -30.445  1.00  3.150          C  
ATOM   9206  CG  LYS A 566      31.358  30.727 -30.999  1.00  3.150          C  
ATOM   9207  CD  LYS A 566      30.618  29.628 -30.311  1.00  3.150          C  
ATOM   9208  CE  LYS A 566      30.935  28.307 -30.974  1.00  3.150          C  
ATOM   9209  NZ  LYS A 566      30.225  27.200 -30.353  1.00  3.150          N  
ATOM   9210  H   LYS A 566      30.938  34.485 -29.540  1.00  2.260          H  
ATOM   9211  HA  LYS A 566      32.826  33.107 -30.800  1.00  2.880          H  
ATOM   9212 1HB  LYS A 566      31.148  32.091 -29.367  1.00  3.780          H  
ATOM   9213 2HB  LYS A 566      29.935  32.244 -30.626  1.00  3.780          H  
ATOM   9214 1HG  LYS A 566      31.085  30.660 -32.051  1.00  3.780          H  
ATOM   9215 2HG  LYS A 566      32.429  30.559 -30.905  1.00  3.780          H  
ATOM   9216 1HD  LYS A 566      30.909  29.588 -29.258  1.00  3.780          H  
ATOM   9217 2HD  LYS A 566      29.544  29.815 -30.363  1.00  3.780          H  
ATOM   9218 1HE  LYS A 566      30.652  28.357 -32.023  1.00  3.780          H  
ATOM   9219 2HE  LYS A 566      32.005  28.116 -30.904  1.00  3.780          H  
ATOM   9220 1HZ  LYS A 566      30.486  26.331 -30.844  1.00  3.780          H  
ATOM   9221 2HZ  LYS A 566      30.497  27.133 -29.389  1.00  3.780          H  
ATOM   9222 3HZ  LYS A 566      29.228  27.338 -30.413  1.00  3.780          H  
ATOM   9223  N   LEU A 567      30.702  33.507 -33.291  1.00  2.800          N  
ATOM   9224  CA  LEU A 567      30.558  33.221 -34.713  1.00  3.050          C  
ATOM   9225  C   LEU A 567      31.834  33.489 -35.498  1.00  3.350          C  
ATOM   9226  O   LEU A 567      32.144  32.746 -36.427  1.00  3.760          O  
ATOM   9227  CB  LEU A 567      29.427  34.065 -35.300  1.00  4.170          C  
ATOM   9228  CG  LEU A 567      29.050  33.884 -36.769  1.00  4.170          C  
ATOM   9229  CD1 LEU A 567      28.507  32.470 -37.004  1.00  4.170          C  
ATOM   9230  CD2 LEU A 567      28.028  34.949 -37.120  1.00  4.170          C  
ATOM   9231  H   LEU A 567      29.994  34.061 -32.838  1.00  3.360          H  
ATOM   9232  HA  LEU A 567      30.313  32.164 -34.807  1.00  3.660          H  
ATOM   9233 1HB  LEU A 567      28.532  33.826 -34.744  1.00  5.000          H  
ATOM   9234 2HB  LEU A 567      29.666  35.114 -35.153  1.00  5.000          H  
ATOM   9235  HG  LEU A 567      29.927  34.013 -37.412  1.00  5.000          H  
ATOM   9236 1HD1 LEU A 567      28.231  32.363 -38.057  1.00  5.000          H  
ATOM   9237 2HD1 LEU A 567      29.270  31.731 -36.766  1.00  5.000          H  
ATOM   9238 3HD1 LEU A 567      27.638  32.302 -36.385  1.00  5.000          H  
ATOM   9239 1HD2 LEU A 567      27.740  34.847 -38.172  1.00  5.000          H  
ATOM   9240 2HD2 LEU A 567      27.168  34.845 -36.502  1.00  5.000          H  
ATOM   9241 3HD2 LEU A 567      28.472  35.931 -36.966  1.00  5.000          H  
ATOM   9242  N   ASP A 568      32.545  34.580 -35.180  1.00  3.660          N  
ATOM   9243  CA  ASP A 568      33.788  34.891 -35.885  1.00  4.320          C  
ATOM   9244  C   ASP A 568      33.678  34.828 -37.419  1.00  4.650          C  
ATOM   9245  O   ASP A 568      34.380  34.044 -38.060  1.00  4.930          O  
ATOM   9246  CB  ASP A 568      34.920  33.968 -35.403  1.00  5.780          C  
ATOM   9247  CG  ASP A 568      36.314  34.485 -35.776  1.00  5.780          C  
ATOM   9248  OD1 ASP A 568      36.407  35.660 -36.043  1.00  5.780          O  
ATOM   9249  OD2 ASP A 568      37.269  33.729 -35.758  1.00  5.780          O  
ATOM   9250  H   ASP A 568      32.269  35.159 -34.378  1.00  4.390          H  
ATOM   9251  HA  ASP A 568      34.063  35.912 -35.620  1.00  5.180          H  
ATOM   9252 1HB  ASP A 568      34.857  33.859 -34.318  1.00  6.940          H  
ATOM   9253 2HB  ASP A 568      34.782  32.971 -35.833  1.00  6.940          H  
ATOM   9254  N   ASP A 569      32.808  35.645 -38.030  1.00  5.000          N  
ATOM   9255  CA  ASP A 569      32.667  35.603 -39.494  1.00  5.560          C  
ATOM   9256  C   ASP A 569      33.973  35.801 -40.246  1.00  5.680          C  
ATOM   9257  O   ASP A 569      34.171  35.185 -41.295  1.00  6.160          O  
ATOM   9258  CB  ASP A 569      31.690  36.672 -40.008  1.00  7.560          C  
ATOM   9259  CG  ASP A 569      30.193  36.363 -39.865  1.00  7.560          C  
ATOM   9260  OD1 ASP A 569      29.796  35.212 -39.782  1.00  7.560          O  
ATOM   9261  OD2 ASP A 569      29.435  37.288 -39.888  1.00  7.560          O  
ATOM   9262  H   ASP A 569      32.244  36.277 -37.478  1.00  6.000          H  
ATOM   9263  HA  ASP A 569      32.274  34.621 -39.758  1.00  6.670          H  
ATOM   9264 1HB  ASP A 569      31.885  37.600 -39.472  1.00  9.070          H  
ATOM   9265 2HB  ASP A 569      31.909  36.871 -41.055  1.00  9.070          H  
ATOM   9266  N   SER A 570      34.858  36.657 -39.736  1.00  5.650          N  
ATOM   9267  CA  SER A 570      36.132  36.917 -40.378  1.00  6.210          C  
ATOM   9268  C   SER A 570      35.965  37.306 -41.834  1.00  6.580          C  
ATOM   9269  O   SER A 570      36.500  36.663 -42.742  1.00  6.780          O  
ATOM   9270  CB  SER A 570      37.053  35.726 -40.231  1.00  8.470          C  
ATOM   9271  OG  SER A 570      38.373  36.083 -40.533  1.00  8.470          O  
ATOM   9272  H   SER A 570      34.642  37.175 -38.883  1.00  6.780          H  
ATOM   9273  HA  SER A 570      36.590  37.757 -39.875  1.00  7.450          H  
ATOM   9274 1HB  SER A 570      36.994  35.352 -39.204  1.00 10.160          H  
ATOM   9275 2HB  SER A 570      36.728  34.924 -40.892  1.00 10.160          H  
ATOM   9276  HG  SER A 570      38.897  35.299 -40.353  1.00 10.160          H  
ATOM   9277  N   ASP A 571      35.217  38.381 -42.071  1.00  6.960          N  
ATOM   9278  CA  ASP A 571      34.988  38.830 -43.431  1.00  7.580          C  
ATOM   9279  C   ASP A 571      36.327  39.130 -44.053  1.00  7.890          C  
ATOM   9280  O   ASP A 571      37.053  40.018 -43.582  1.00  8.270          O  
ATOM   9281  CB  ASP A 571      34.089  40.073 -43.484  1.00 10.360          C  
ATOM   9282  CG  ASP A 571      33.733  40.552 -44.941  1.00 10.360          C  
ATOM   9283  OD1 ASP A 571      34.512  40.292 -45.876  1.00 10.360          O  
ATOM   9284  OD2 ASP A 571      32.705  41.166 -45.101  1.00 10.360          O  
ATOM   9285  H   ASP A 571      34.801  38.889 -41.282  1.00  8.350          H  
ATOM   9286  HA  ASP A 571      34.511  38.026 -43.992  1.00  9.100          H  
ATOM   9287 1HB  ASP A 571      33.161  39.861 -42.944  1.00 12.440          H  
ATOM   9288 2HB  ASP A 571      34.580  40.892 -42.953  1.00 12.440          H  
ATOM   9289  N   ARG A 572      36.646  38.388 -45.117  1.00  8.010          N  
ATOM   9290  CA  ARG A 572      37.923  38.469 -45.803  1.00  8.550          C  
ATOM   9291  C   ARG A 572      38.321  39.901 -46.130  1.00  8.760          C  
ATOM   9292  O   ARG A 572      39.514  40.227 -46.161  1.00  8.940          O  
ATOM   9293  CB  ARG A 572      37.917  37.633 -47.083  1.00 11.750          C  
ATOM   9294  CG  ARG A 572      39.220  37.694 -47.910  1.00 11.750          C  
ATOM   9295  CD  ARG A 572      40.375  37.114 -47.151  1.00 11.750          C  
ATOM   9296  NE  ARG A 572      41.634  37.233 -47.846  1.00 11.750          N  
ATOM   9297  CZ  ARG A 572      42.412  38.347 -47.855  1.00 11.750          C  
ATOM   9298  NH1 ARG A 572      42.015  39.468 -47.260  1.00 11.750          N  
ATOM   9299  NH2 ARG A 572      43.584  38.314 -48.473  1.00 11.750          N  
ATOM   9300  H   ARG A 572      35.964  37.708 -45.424  1.00  9.610          H  
ATOM   9301  HA  ARG A 572      38.655  38.044 -45.129  1.00 10.260          H  
ATOM   9302 1HB  ARG A 572      37.729  36.591 -46.833  1.00 14.100          H  
ATOM   9303 2HB  ARG A 572      37.104  37.968 -47.727  1.00 14.100          H  
ATOM   9304 1HG  ARG A 572      39.089  37.095 -48.811  1.00 14.100          H  
ATOM   9305 2HG  ARG A 572      39.447  38.714 -48.203  1.00 14.100          H  
ATOM   9306 1HD  ARG A 572      40.490  37.591 -46.203  1.00 14.100          H  
ATOM   9307 2HD  ARG A 572      40.185  36.054 -46.986  1.00 14.100          H  
ATOM   9308  HE  ARG A 572      41.985  36.410 -48.317  1.00 14.100          H  
ATOM   9309 1HH1 ARG A 572      41.086  39.542 -46.808  1.00 14.100          H  
ATOM   9310 2HH1 ARG A 572      42.607  40.288 -47.273  1.00 14.100          H  
ATOM   9311 1HH2 ARG A 572      43.893  37.466 -48.930  1.00 14.100          H  
ATOM   9312 2HH2 ARG A 572      44.171  39.135 -48.485  1.00 14.100          H  
ATOM   9313  N   THR A 573      37.327  40.757 -46.368  1.00  9.010          N  
ATOM   9314  CA  THR A 573      37.530  42.146 -46.757  1.00  9.480          C  
ATOM   9315  C   THR A 573      38.519  42.863 -45.836  1.00  9.590          C  
ATOM   9316  O   THR A 573      39.323  43.674 -46.302  1.00  9.780          O  
ATOM   9317  CB  THR A 573      36.187  42.919 -46.739  1.00 13.080          C  
ATOM   9318  OG1 THR A 573      35.248  42.287 -47.626  1.00 13.080          O  
ATOM   9319  CG2 THR A 573      36.407  44.347 -47.212  1.00 13.080          C  
ATOM   9320  H   THR A 573      36.359  40.424 -46.259  1.00 10.810          H  
ATOM   9321  HA  THR A 573      37.931  42.162 -47.769  1.00 11.380          H  
ATOM   9322  HB  THR A 573      35.777  42.922 -45.730  1.00 15.700          H  
ATOM   9323  HG1 THR A 573      34.855  41.506 -47.159  1.00 15.700          H  
ATOM   9324 1HG2 THR A 573      35.455  44.875 -47.203  1.00 15.700          H  
ATOM   9325 2HG2 THR A 573      37.099  44.855 -46.561  1.00 15.700          H  
ATOM   9326 3HG2 THR A 573      36.807  44.334 -48.223  1.00 15.700          H  
ATOM   9327  N   GLN A 574      38.411  42.630 -44.524  1.00  9.740          N  
ATOM   9328  CA  GLN A 574      39.262  43.287 -43.537  1.00 10.130          C  
ATOM   9329  C   GLN A 574      40.150  42.305 -42.791  1.00 10.170          C  
ATOM   9330  O   GLN A 574      40.575  42.585 -41.673  1.00 10.530          O  
ATOM   9331  CB  GLN A 574      38.423  44.088 -42.537  1.00 14.030          C  
ATOM   9332  CG  GLN A 574      37.644  45.231 -43.150  1.00 14.030          C  
ATOM   9333  CD  GLN A 574      38.572  46.293 -43.708  1.00 14.030          C  
ATOM   9334  OE1 GLN A 574      39.566  46.658 -43.066  1.00 14.030          O  
ATOM   9335  NE2 GLN A 574      38.262  46.800 -44.888  1.00 14.030          N  
ATOM   9336  H   GLN A 574      37.747  41.919 -44.191  1.00 11.690          H  
ATOM   9337  HA  GLN A 574      39.923  43.977 -44.061  1.00 12.160          H  
ATOM   9338 1HB  GLN A 574      37.713  43.419 -42.047  1.00 16.830          H  
ATOM   9339 2HB  GLN A 574      39.071  44.498 -41.763  1.00 16.830          H  
ATOM   9340 1HG  GLN A 574      37.032  44.846 -43.960  1.00 16.830          H  
ATOM   9341 2HG  GLN A 574      37.017  45.687 -42.386  1.00 16.830          H  
ATOM   9342 1HE2 GLN A 574      38.845  47.501 -45.301  1.00 16.830          H  
ATOM   9343 2HE2 GLN A 574      37.451  46.485 -45.375  1.00 16.830          H  
ATOM   9344  N   PHE A 575      40.388  41.138 -43.375  1.00 10.020          N  
ATOM   9345  CA  PHE A 575      41.223  40.126 -42.749  1.00 10.340          C  
ATOM   9346  C   PHE A 575      42.686  40.499 -42.834  1.00 10.700          C  
ATOM   9347  O   PHE A 575      43.207  40.788 -43.912  1.00 11.420          O  
ATOM   9348  CB  PHE A 575      40.993  38.797 -43.429  1.00 14.350          C  
ATOM   9349  CG  PHE A 575      41.793  37.673 -42.929  1.00 14.350          C  
ATOM   9350  CD1 PHE A 575      41.481  37.045 -41.747  1.00 14.350          C  
ATOM   9351  CD2 PHE A 575      42.871  37.219 -43.668  1.00 14.350          C  
ATOM   9352  CE1 PHE A 575      42.221  35.984 -41.308  1.00 14.350          C  
ATOM   9353  CE2 PHE A 575      43.617  36.156 -43.235  1.00 14.350          C  
ATOM   9354  CZ  PHE A 575      43.286  35.533 -42.049  1.00 14.350          C  
ATOM   9355  H   PHE A 575      40.011  40.956 -44.308  1.00 12.020          H  
ATOM   9356  HA  PHE A 575      40.944  40.046 -41.696  1.00 12.410          H  
ATOM   9357 1HB  PHE A 575      39.943  38.534 -43.314  1.00 17.220          H  
ATOM   9358 2HB  PHE A 575      41.191  38.915 -44.482  1.00 17.220          H  
ATOM   9359  HD1 PHE A 575      40.630  37.392 -41.158  1.00 17.220          H  
ATOM   9360  HD2 PHE A 575      43.120  37.719 -44.612  1.00 17.220          H  
ATOM   9361  HE1 PHE A 575      41.964  35.481 -40.366  1.00 17.220          H  
ATOM   9362  HE2 PHE A 575      44.461  35.802 -43.829  1.00 17.220          H  
ATOM   9363  HZ  PHE A 575      43.861  34.677 -41.688  1.00 17.220          H  
ATOM   9364  N   LYS A 576      43.358  40.489 -41.691  1.00 10.370          N  
ATOM   9365  CA  LYS A 576      44.760  40.863 -41.632  1.00 10.470          C  
ATOM   9366  C   LYS A 576      45.542  39.851 -40.807  1.00 10.630          C  
ATOM   9367  O   LYS A 576      46.510  40.211 -40.139  1.00 10.890          O  
ATOM   9368  CB  LYS A 576      44.891  42.268 -41.057  1.00 14.620          C  
ATOM   9369  CG  LYS A 576      44.179  43.331 -41.902  1.00 14.620          C  
ATOM   9370  CD  LYS A 576      44.320  44.725 -41.344  1.00 14.620          C  
ATOM   9371  CE  LYS A 576      43.545  45.723 -42.204  1.00 14.620          C  
ATOM   9372  NZ  LYS A 576      43.602  47.103 -41.651  1.00 14.620          N  
ATOM   9373  H   LYS A 576      42.874  40.240 -40.836  1.00 12.440          H  
ATOM   9374  HA  LYS A 576      45.169  40.855 -42.642  1.00 12.560          H  
ATOM   9375 1HB  LYS A 576      44.492  42.279 -40.071  1.00 17.540          H  
ATOM   9376 2HB  LYS A 576      45.942  42.538 -40.988  1.00 17.540          H  
ATOM   9377 1HG  LYS A 576      44.559  43.300 -42.922  1.00 17.540          H  
ATOM   9378 2HG  LYS A 576      43.118  43.107 -41.929  1.00 17.540          H  
ATOM   9379 1HD  LYS A 576      43.929  44.754 -40.328  1.00 17.540          H  
ATOM   9380 2HD  LYS A 576      45.371  45.006 -41.322  1.00 17.540          H  
ATOM   9381 1HE  LYS A 576      43.964  45.728 -43.208  1.00 17.540          H  
ATOM   9382 2HE  LYS A 576      42.496  45.407 -42.260  1.00 17.540          H  
ATOM   9383 1HZ  LYS A 576      43.075  47.726 -42.250  1.00 17.540          H  
ATOM   9384 2HZ  LYS A 576      43.199  47.109 -40.725  1.00 17.540          H  
ATOM   9385 3HZ  LYS A 576      44.561  47.413 -41.605  1.00 17.540          H  
ATOM   9386  N   ASN A 577      45.084  38.599 -40.864  1.00 10.680          N  
ATOM   9387  CA  ASN A 577      45.620  37.414 -40.178  1.00 11.080          C  
ATOM   9388  C   ASN A 577      44.747  37.039 -38.971  1.00 11.300          C  
ATOM   9389  O   ASN A 577      44.144  37.891 -38.307  1.00 11.540          O  
ATOM   9390  CB  ASN A 577      47.089  37.599 -39.770  1.00 15.350          C  
ATOM   9391  CG  ASN A 577      47.782  36.318 -39.354  1.00 15.350          C  
ATOM   9392  OD1 ASN A 577      47.357  35.609 -38.429  1.00 15.350          O  
ATOM   9393  ND2 ASN A 577      48.858  36.002 -40.039  1.00 15.350          N  
ATOM   9394  H   ASN A 577      44.280  38.455 -41.469  1.00 12.820          H  
ATOM   9395  HA  ASN A 577      45.585  36.573 -40.868  1.00 13.300          H  
ATOM   9396 1HB  ASN A 577      47.655  38.038 -40.591  1.00 18.420          H  
ATOM   9397 2HB  ASN A 577      47.151  38.274 -38.916  1.00 18.420          H  
ATOM   9398 1HD2 ASN A 577      49.366  35.167 -39.822  1.00 18.420          H  
ATOM   9399 2HD2 ASN A 577      49.173  36.597 -40.782  1.00 18.420          H  
ATOM   9400  N   ASP A 578      44.730  35.746 -38.637  1.00 11.430          N  
ATOM   9401  CA  ASP A 578      43.981  35.210 -37.494  1.00 11.730          C  
ATOM   9402  C   ASP A 578      44.435  35.815 -36.168  1.00 11.530          C  
ATOM   9403  O   ASP A 578      43.683  35.852 -35.195  1.00 11.860          O  
ATOM   9404  CB  ASP A 578      44.170  33.697 -37.411  1.00 16.300          C  
ATOM   9405  CG  ASP A 578      43.467  32.919 -38.512  1.00 16.300          C  
ATOM   9406  OD1 ASP A 578      42.622  33.463 -39.176  1.00 16.300          O  
ATOM   9407  OD2 ASP A 578      43.801  31.777 -38.685  1.00 16.300          O  
ATOM   9408  H   ASP A 578      45.220  35.081 -39.224  1.00 13.720          H  
ATOM   9409  HA  ASP A 578      42.923  35.439 -37.634  1.00 14.080          H  
ATOM   9410 1HB  ASP A 578      45.237  33.468 -37.448  1.00 19.560          H  
ATOM   9411 2HB  ASP A 578      43.799  33.344 -36.448  1.00 19.560          H  
ATOM   9412  N   LYS A 579      45.693  36.245 -36.134  1.00 11.180          N  
ATOM   9413  CA  LYS A 579      46.335  36.852 -34.968  1.00 11.100          C  
ATOM   9414  C   LYS A 579      45.716  38.180 -34.512  1.00 10.460          C  
ATOM   9415  O   LYS A 579      45.957  38.616 -33.384  1.00 10.110          O  
ATOM   9416  CB  LYS A 579      47.825  37.075 -35.238  1.00 15.570          C  
ATOM   9417  CG  LYS A 579      48.659  35.801 -35.302  1.00 15.570          C  
ATOM   9418  CD  LYS A 579      50.120  36.111 -35.616  1.00 15.570          C  
ATOM   9419  CE  LYS A 579      50.960  34.839 -35.692  1.00 15.570          C  
ATOM   9420  NZ  LYS A 579      52.384  35.130 -36.037  1.00 15.570          N  
ATOM   9421  H   LYS A 579      46.230  36.139 -36.995  1.00 13.420          H  
ATOM   9422  HA  LYS A 579      46.239  36.152 -34.139  1.00 13.320          H  
ATOM   9423 1HB  LYS A 579      47.940  37.599 -36.189  1.00 18.690          H  
ATOM   9424 2HB  LYS A 579      48.242  37.712 -34.460  1.00 18.690          H  
ATOM   9425 1HG  LYS A 579      48.603  35.294 -34.340  1.00 18.690          H  
ATOM   9426 2HG  LYS A 579      48.259  35.136 -36.061  1.00 18.690          H  
ATOM   9427 1HD  LYS A 579      50.179  36.631 -36.574  1.00 18.690          H  
ATOM   9428 2HD  LYS A 579      50.527  36.760 -34.842  1.00 18.690          H  
ATOM   9429 1HE  LYS A 579      50.928  34.332 -34.728  1.00 18.690          H  
ATOM   9430 2HE  LYS A 579      50.540  34.180 -36.452  1.00 18.690          H  
ATOM   9431 1HZ  LYS A 579      52.905  34.265 -36.078  1.00 18.690          H  
ATOM   9432 2HZ  LYS A 579      52.426  35.590 -36.937  1.00 18.690          H  
ATOM   9433 3HZ  LYS A 579      52.788  35.732 -35.334  1.00 18.690          H  
ATOM   9434  N   MET A 580      44.999  38.867 -35.399  1.00 10.590          N  
ATOM   9435  CA  MET A 580      44.410  40.155 -35.074  1.00 10.210          C  
ATOM   9436  C   MET A 580      43.170  39.944 -34.178  1.00 10.090          C  
ATOM   9437  O   MET A 580      42.434  38.991 -34.368  1.00 10.300          O  
ATOM   9438  CB  MET A 580      44.075  40.888 -36.384  1.00 14.450          C  
ATOM   9439  CG  MET A 580      43.521  42.306 -36.230  1.00 14.450          C  
ATOM   9440  SD  MET A 580      43.186  43.142 -37.764  1.00 14.450          S  
ATOM   9441  CE  MET A 580      41.827  42.202 -38.472  1.00 14.450          C  
ATOM   9442  H   MET A 580      44.812  38.455 -36.319  1.00 12.710          H  
ATOM   9443  HA  MET A 580      45.163  40.726 -34.546  1.00 12.250          H  
ATOM   9444 1HB  MET A 580      44.974  40.946 -37.006  1.00 17.340          H  
ATOM   9445 2HB  MET A 580      43.355  40.289 -36.934  1.00 17.340          H  
ATOM   9446 1HG  MET A 580      42.621  42.268 -35.697  1.00 17.340          H  
ATOM   9447 2HG  MET A 580      44.230  42.915 -35.677  1.00 17.340          H  
ATOM   9448 1HE  MET A 580      41.538  42.652 -39.419  1.00 17.340          H  
ATOM   9449 2HE  MET A 580      42.137  41.181 -38.649  1.00 17.340          H  
ATOM   9450 3HE  MET A 580      40.976  42.205 -37.801  1.00 17.340          H  
ATOM   9451  N   PRO A 581      42.932  40.756 -33.137  1.00  9.970          N  
ATOM   9452  CA  PRO A 581      41.747  40.691 -32.285  1.00  9.530          C  
ATOM   9453  C   PRO A 581      40.477  41.346 -32.862  1.00  9.260          C  
ATOM   9454  O   PRO A 581      39.389  41.245 -32.288  1.00  9.720          O  
ATOM   9455  CB  PRO A 581      42.231  41.427 -31.039  1.00 14.290          C  
ATOM   9456  CG  PRO A 581      43.228  42.442 -31.557  1.00 14.290          C  
ATOM   9457  CD  PRO A 581      43.948  41.733 -32.686  1.00 14.290          C  
ATOM   9458  HA  PRO A 581      41.549  39.634 -32.049  1.00 11.440          H  
ATOM   9459 1HB  PRO A 581      41.388  41.874 -30.545  1.00 17.150          H  
ATOM   9460 2HB  PRO A 581      42.675  40.712 -30.327  1.00 17.150          H  
ATOM   9461 1HG  PRO A 581      42.706  43.340 -31.908  1.00 17.150          H  
ATOM   9462 2HG  PRO A 581      43.902  42.761 -30.748  1.00 17.150          H  
ATOM   9463 1HD  PRO A 581      44.191  42.462 -33.453  1.00 17.150          H  
ATOM   9464 2HD  PRO A 581      44.846  41.206 -32.304  1.00 17.150          H  
ATOM   9465  N   ASP A 582      40.604  42.050 -33.972  1.00  8.730          N  
ATOM   9466  CA  ASP A 582      39.472  42.816 -34.462  1.00  8.680          C  
ATOM   9467  C   ASP A 582      38.584  42.018 -35.402  1.00  8.030          C  
ATOM   9468  O   ASP A 582      38.797  41.993 -36.615  1.00  7.680          O  
ATOM   9469  CB  ASP A 582      40.011  44.067 -35.184  1.00 12.170          C  
ATOM   9470  CG  ASP A 582      38.944  45.103 -35.628  1.00 12.170          C  
ATOM   9471  OD1 ASP A 582      37.803  44.755 -35.744  1.00 12.170          O  
ATOM   9472  OD2 ASP A 582      39.293  46.275 -35.739  1.00 12.170          O  
ATOM   9473  H   ASP A 582      41.480  42.091 -34.451  1.00 10.480          H  
ATOM   9474  HA  ASP A 582      38.866  43.122 -33.612  1.00 10.420          H  
ATOM   9475 1HB  ASP A 582      40.752  44.550 -34.562  1.00 14.610          H  
ATOM   9476 2HB  ASP A 582      40.530  43.749 -36.076  1.00 14.610          H  
ATOM   9477  N   TYR A 583      37.567  41.390 -34.814  1.00  8.070          N  
ATOM   9478  CA  TYR A 583      36.596  40.570 -35.543  1.00  7.660          C  
ATOM   9479  C   TYR A 583      35.151  40.780 -35.042  1.00  7.220          C  
ATOM   9480  O   TYR A 583      34.929  41.347 -33.969  1.00  7.540          O  
ATOM   9481  CB  TYR A 583      37.040  39.102 -35.641  1.00 10.890          C  
ATOM   9482  CG  TYR A 583      38.339  38.917 -36.519  1.00 10.890          C  
ATOM   9483  CD1 TYR A 583      39.609  38.727 -35.979  1.00 10.890          C  
ATOM   9484  CD2 TYR A 583      38.212  38.996 -37.904  1.00 10.890          C  
ATOM   9485  CE1 TYR A 583      40.713  38.589 -36.841  1.00 10.890          C  
ATOM   9486  CE2 TYR A 583      39.312  38.870 -38.742  1.00 10.890          C  
ATOM   9487  CZ  TYR A 583      40.557  38.662 -38.205  1.00 10.890          C  
ATOM   9488  OH  TYR A 583      41.666  38.532 -39.020  1.00 10.890          O  
ATOM   9489  H   TYR A 583      37.517  41.464 -33.797  1.00  9.680          H  
ATOM   9490  HA  TYR A 583      36.592  40.922 -36.574  1.00  9.190          H  
ATOM   9491 1HB  TYR A 583      37.239  38.709 -34.645  1.00 13.070          H  
ATOM   9492 2HB  TYR A 583      36.239  38.497 -36.080  1.00 13.070          H  
ATOM   9493  HD1 TYR A 583      39.750  38.674 -34.898  1.00 13.070          H  
ATOM   9494  HD2 TYR A 583      37.228  39.167 -38.327  1.00 13.070          H  
ATOM   9495  HE1 TYR A 583      41.705  38.424 -36.450  1.00 13.070          H  
ATOM   9496  HE2 TYR A 583      39.184  38.938 -39.823  1.00 13.070          H  
ATOM   9497  HH  TYR A 583      42.452  38.285 -38.478  1.00 13.070          H  
ATOM   9498  N   GLU A 584      34.191  40.357 -35.873  1.00  6.630          N  
ATOM   9499  CA  GLU A 584      32.735  40.501 -35.727  1.00  6.080          C  
ATOM   9500  C   GLU A 584      32.038  39.823 -34.541  1.00  6.230          C  
ATOM   9501  O   GLU A 584      32.483  38.795 -34.035  1.00  6.500          O  
ATOM   9502  CB  GLU A 584      32.047  39.962 -36.984  1.00  8.730          C  
ATOM   9503  CG  GLU A 584      32.518  40.570 -38.303  1.00  8.730          C  
ATOM   9504  CD  GLU A 584      33.667  39.779 -38.897  1.00  8.730          C  
ATOM   9505  OE1 GLU A 584      34.201  38.926 -38.194  1.00  8.730          O  
ATOM   9506  OE2 GLU A 584      34.000  39.999 -40.035  1.00  8.730          O  
ATOM   9507  H   GLU A 584      34.495  39.872 -36.719  1.00  7.960          H  
ATOM   9508  HA  GLU A 584      32.529  41.569 -35.650  1.00  7.300          H  
ATOM   9509 1HB  GLU A 584      32.185  38.882 -37.036  1.00 10.480          H  
ATOM   9510 2HB  GLU A 584      30.972  40.140 -36.905  1.00 10.480          H  
ATOM   9511 1HG  GLU A 584      31.687  40.569 -39.010  1.00 10.480          H  
ATOM   9512 2HG  GLU A 584      32.827  41.602 -38.138  1.00 10.480          H  
ATOM   9513  N   ILE A 585      30.886  40.404 -34.179  1.00  6.210          N  
ATOM   9514  CA  ILE A 585      29.951  39.916 -33.154  1.00  6.540          C  
ATOM   9515  C   ILE A 585      28.654  39.590 -33.882  1.00  6.270          C  
ATOM   9516  O   ILE A 585      28.533  39.938 -35.060  1.00  6.020          O  
ATOM   9517  CB  ILE A 585      29.721  40.971 -32.040  1.00  9.020          C  
ATOM   9518  CG1 ILE A 585      29.197  42.356 -32.610  1.00  9.020          C  
ATOM   9519  CG2 ILE A 585      31.015  41.198 -31.273  1.00  9.020          C  
ATOM   9520  CD1 ILE A 585      27.682  42.512 -32.812  1.00  9.020          C  
ATOM   9521  H   ILE A 585      30.634  41.242 -34.679  1.00  7.450          H  
ATOM   9522  HA  ILE A 585      30.338  39.001 -32.705  1.00  7.850          H  
ATOM   9523  HB  ILE A 585      28.967  40.592 -31.350  1.00 10.830          H  
ATOM   9524 1HG1 ILE A 585      29.499  43.108 -31.923  1.00 10.830          H  
ATOM   9525 2HG1 ILE A 585      29.676  42.552 -33.561  1.00 10.830          H  
ATOM   9526 1HG2 ILE A 585      30.843  41.912 -30.465  1.00 10.830          H  
ATOM   9527 2HG2 ILE A 585      31.346  40.258 -30.863  1.00 10.830          H  
ATOM   9528 3HG2 ILE A 585      31.781  41.586 -31.944  1.00 10.830          H  
ATOM   9529 1HD1 ILE A 585      27.478  43.518 -33.178  1.00 10.830          H  
ATOM   9530 2HD1 ILE A 585      27.293  41.809 -33.528  1.00 10.830          H  
ATOM   9531 3HD1 ILE A 585      27.172  42.368 -31.879  1.00 10.830          H  
ATOM   9532  N   PHE A 586      27.671  38.955 -33.234  1.00  6.460          N  
ATOM   9533  CA  PHE A 586      26.478  38.638 -34.022  1.00  6.390          C  
ATOM   9534  C   PHE A 586      25.120  38.620 -33.334  1.00  6.990          C  
ATOM   9535  O   PHE A 586      24.994  38.543 -32.112  1.00  7.330          O  
ATOM   9536  CB  PHE A 586      26.676  37.264 -34.638  1.00  8.970          C  
ATOM   9537  CG  PHE A 586      26.741  36.149 -33.620  1.00  8.970          C  
ATOM   9538  CD1 PHE A 586      25.620  35.434 -33.292  1.00  8.970          C  
ATOM   9539  CD2 PHE A 586      27.903  35.826 -32.987  1.00  8.970          C  
ATOM   9540  CE1 PHE A 586      25.641  34.415 -32.405  1.00  8.970          C  
ATOM   9541  CE2 PHE A 586      27.915  34.800 -32.089  1.00  8.970          C  
ATOM   9542  CZ  PHE A 586      26.786  34.099 -31.815  1.00  8.970          C  
ATOM   9543  H   PHE A 586      27.782  38.645 -32.262  1.00  7.750          H  
ATOM   9544  HA  PHE A 586      26.413  39.373 -34.824  1.00  7.670          H  
ATOM   9545 1HB  PHE A 586      25.858  37.052 -35.323  1.00 10.770          H  
ATOM   9546 2HB  PHE A 586      27.596  37.259 -35.211  1.00 10.770          H  
ATOM   9547  HD1 PHE A 586      24.713  35.684 -33.764  1.00 10.770          H  
ATOM   9548  HD2 PHE A 586      28.817  36.389 -33.202  1.00 10.770          H  
ATOM   9549  HE1 PHE A 586      24.741  33.853 -32.172  1.00 10.770          H  
ATOM   9550  HE2 PHE A 586      28.824  34.535 -31.569  1.00 10.770          H  
ATOM   9551  HZ  PHE A 586      26.819  33.290 -31.105  1.00 10.770          H  
ATOM   9552  N   ARG A 587      24.085  38.668 -34.187  1.00  7.180          N  
ATOM   9553  CA  ARG A 587      22.686  38.534 -33.803  1.00  7.760          C  
ATOM   9554  C   ARG A 587      22.415  37.034 -33.835  1.00  7.860          C  
ATOM   9555  O   ARG A 587      22.770  36.367 -34.815  1.00  7.540          O  
ATOM   9556  CB  ARG A 587      21.800  39.304 -34.771  1.00 10.630          C  
ATOM   9557  CG  ARG A 587      20.327  39.381 -34.425  1.00 10.630          C  
ATOM   9558  CD  ARG A 587      19.610  40.213 -35.423  1.00 10.630          C  
ATOM   9559  NE  ARG A 587      18.234  40.462 -35.055  1.00 10.630          N  
ATOM   9560  CZ  ARG A 587      17.311  41.034 -35.861  1.00 10.630          C  
ATOM   9561  NH1 ARG A 587      17.619  41.378 -37.103  1.00 10.630          N  
ATOM   9562  NH2 ARG A 587      16.098  41.254 -35.391  1.00 10.630          N  
ATOM   9563  H   ARG A 587      24.291  38.775 -35.171  1.00  8.620          H  
ATOM   9564  HA  ARG A 587      22.543  38.911 -32.789  1.00  9.310          H  
ATOM   9565 1HB  ARG A 587      22.166  40.324 -34.851  1.00 12.760          H  
ATOM   9566 2HB  ARG A 587      21.873  38.856 -35.765  1.00 12.760          H  
ATOM   9567 1HG  ARG A 587      19.893  38.382 -34.442  1.00 12.760          H  
ATOM   9568 2HG  ARG A 587      20.194  39.829 -33.440  1.00 12.760          H  
ATOM   9569 1HD  ARG A 587      20.116  41.173 -35.527  1.00 12.760          H  
ATOM   9570 2HD  ARG A 587      19.617  39.693 -36.372  1.00 12.760          H  
ATOM   9571  HE  ARG A 587      17.949  40.235 -34.112  1.00 12.760          H  
ATOM   9572 1HH1 ARG A 587      18.543  41.206 -37.471  1.00 12.760          H  
ATOM   9573 2HH1 ARG A 587      16.920  41.851 -37.696  1.00 12.760          H  
ATOM   9574 1HH2 ARG A 587      15.868  41.023 -34.413  1.00 12.760          H  
ATOM   9575 2HH2 ARG A 587      15.385  41.709 -35.984  1.00 12.760          H  
ATOM   9576  N   ILE A 588      21.806  36.499 -32.782  1.00  8.370          N  
ATOM   9577  CA  ILE A 588      21.690  35.047 -32.649  1.00  8.550          C  
ATOM   9578  C   ILE A 588      20.888  34.302 -33.704  1.00  8.420          C  
ATOM   9579  O   ILE A 588      21.403  33.324 -34.258  1.00  8.370          O  
ATOM   9580  CB  ILE A 588      21.107  34.713 -31.254  1.00 11.900          C  
ATOM   9581  CG1 ILE A 588      22.151  35.098 -30.215  1.00 11.900          C  
ATOM   9582  CG2 ILE A 588      20.758  33.197 -31.130  1.00 11.900          C  
ATOM   9583  CD1 ILE A 588      21.656  35.099 -28.772  1.00 11.900          C  
ATOM   9584  H   ILE A 588      21.502  37.106 -32.033  1.00 10.040          H  
ATOM   9585  HA  ILE A 588      22.688  34.645 -32.678  1.00 10.260          H  
ATOM   9586  HB  ILE A 588      20.212  35.303 -31.074  1.00 14.280          H  
ATOM   9587 1HG1 ILE A 588      22.971  34.418 -30.324  1.00 14.280          H  
ATOM   9588 2HG1 ILE A 588      22.518  36.097 -30.438  1.00 14.280          H  
ATOM   9589 1HG2 ILE A 588      20.363  32.977 -30.142  1.00 14.280          H  
ATOM   9590 2HG2 ILE A 588      20.006  32.911 -31.861  1.00 14.280          H  
ATOM   9591 3HG2 ILE A 588      21.661  32.612 -31.292  1.00 14.280          H  
ATOM   9592 1HD1 ILE A 588      22.472  35.380 -28.125  1.00 14.280          H  
ATOM   9593 2HD1 ILE A 588      20.839  35.812 -28.661  1.00 14.280          H  
ATOM   9594 3HD1 ILE A 588      21.310  34.114 -28.479  1.00 14.280          H  
ATOM   9595  N   THR A 589      19.680  34.741 -34.025  1.00  8.400          N  
ATOM   9596  CA  THR A 589      18.893  33.981 -34.983  1.00  8.320          C  
ATOM   9597  C   THR A 589      19.588  33.933 -36.341  1.00  7.810          C  
ATOM   9598  O   THR A 589      19.716  32.861 -36.946  1.00  7.810          O  
ATOM   9599  CB  THR A 589      17.484  34.586 -35.159  1.00 11.680          C  
ATOM   9600  OG1 THR A 589      16.798  34.596 -33.899  1.00 11.680          O  
ATOM   9601  CG2 THR A 589      16.693  33.709 -36.116  1.00 11.680          C  
ATOM   9602  H   THR A 589      19.284  35.549 -33.570  1.00 10.080          H  
ATOM   9603  HA  THR A 589      18.791  32.959 -34.616  1.00  9.980          H  
ATOM   9604  HB  THR A 589      17.555  35.602 -35.549  1.00 14.020          H  
ATOM   9605  HG1 THR A 589      15.949  35.039 -34.006  1.00 14.020          H  
ATOM   9606 1HG2 THR A 589      15.692  34.118 -36.236  1.00 14.020          H  
ATOM   9607 2HG2 THR A 589      17.178  33.675 -37.084  1.00 14.020          H  
ATOM   9608 3HG2 THR A 589      16.621  32.697 -35.714  1.00 14.020          H  
ATOM   9609  N   ASP A 590      20.058  35.095 -36.805  1.00  7.410          N  
ATOM   9610  CA  ASP A 590      20.695  35.198 -38.106  1.00  6.910          C  
ATOM   9611  C   ASP A 590      21.932  34.321 -38.203  1.00  6.810          C  
ATOM   9612  O   ASP A 590      22.174  33.688 -39.232  1.00  6.540          O  
ATOM   9613  CB  ASP A 590      21.146  36.638 -38.358  1.00  9.870          C  
ATOM   9614  CG  ASP A 590      20.031  37.639 -38.588  1.00  9.870          C  
ATOM   9615  OD1 ASP A 590      18.913  37.255 -38.826  1.00  9.870          O  
ATOM   9616  OD2 ASP A 590      20.323  38.809 -38.507  1.00  9.870          O  
ATOM   9617  H   ASP A 590      19.918  35.926 -36.252  1.00  8.890          H  
ATOM   9618  HA  ASP A 590      19.982  34.888 -38.871  1.00  8.290          H  
ATOM   9619 1HB  ASP A 590      21.742  36.974 -37.505  1.00 11.850          H  
ATOM   9620 2HB  ASP A 590      21.802  36.651 -39.227  1.00 11.850          H  
ATOM   9621  N   ALA A 591      22.738  34.294 -37.138  1.00  7.100          N  
ATOM   9622  CA  ALA A 591      23.935  33.471 -37.129  1.00  7.100          C  
ATOM   9623  C   ALA A 591      23.627  31.990 -37.196  1.00  7.230          C  
ATOM   9624  O   ALA A 591      24.255  31.239 -37.936  1.00  7.060          O  
ATOM   9625  CB  ALA A 591      24.704  33.743 -35.880  1.00  9.940          C  
ATOM   9626  H   ALA A 591      22.541  34.889 -36.325  1.00  8.520          H  
ATOM   9627  HA  ALA A 591      24.535  33.735 -37.999  1.00  8.520          H  
ATOM   9628 1HB  ALA A 591      25.607  33.161 -35.861  1.00 11.930          H  
ATOM   9629 2HB  ALA A 591      24.934  34.796 -35.871  1.00 11.930          H  
ATOM   9630 3HB  ALA A 591      24.089  33.486 -35.016  1.00 11.930          H  
ATOM   9631  N   ASN A 592      22.624  31.557 -36.456  1.00  7.590          N  
ATOM   9632  CA  ASN A 592      22.304  30.143 -36.414  1.00  7.840          C  
ATOM   9633  C   ASN A 592      21.790  29.618 -37.739  1.00  7.460          C  
ATOM   9634  O   ASN A 592      22.126  28.506 -38.162  1.00  7.550          O  
ATOM   9635  CB  ASN A 592      21.304  29.923 -35.336  1.00 10.880          C  
ATOM   9636  CG  ASN A 592      21.923  30.067 -34.012  1.00 10.880          C  
ATOM   9637  OD1 ASN A 592      23.093  29.744 -33.776  1.00 10.880          O  
ATOM   9638  ND2 ASN A 592      21.172  30.592 -33.136  1.00 10.880          N  
ATOM   9639  H   ASN A 592      22.136  32.216 -35.839  1.00  9.110          H  
ATOM   9640  HA  ASN A 592      23.215  29.594 -36.178  1.00  9.410          H  
ATOM   9641 1HB  ASN A 592      20.490  30.650 -35.431  1.00 13.050          H  
ATOM   9642 2HB  ASN A 592      20.882  28.932 -35.440  1.00 13.050          H  
ATOM   9643 1HD2 ASN A 592      21.517  30.757 -32.212  1.00 13.050          H  
ATOM   9644 2HD2 ASN A 592      20.245  30.873 -33.381  1.00 13.050          H  
ATOM   9645  N   LEU A 593      21.098  30.475 -38.477  1.00  7.100          N  
ATOM   9646  CA  LEU A 593      20.533  30.092 -39.760  1.00  6.820          C  
ATOM   9647  C   LEU A 593      21.577  30.103 -40.871  1.00  6.270          C  
ATOM   9648  O   LEU A 593      21.274  29.780 -42.021  1.00  6.160          O  
ATOM   9649  CB  LEU A 593      19.384  31.042 -40.123  1.00  9.660          C  
ATOM   9650  CG  LEU A 593      18.123  31.014 -39.205  1.00  9.660          C  
ATOM   9651  CD1 LEU A 593      17.191  32.136 -39.632  1.00  9.660          C  
ATOM   9652  CD2 LEU A 593      17.421  29.656 -39.297  1.00  9.660          C  
ATOM   9653  H   LEU A 593      20.861  31.388 -38.069  1.00  8.520          H  
ATOM   9654  HA  LEU A 593      20.162  29.074 -39.680  1.00  8.180          H  
ATOM   9655 1HB  LEU A 593      19.783  32.063 -40.091  1.00 11.590          H  
ATOM   9656 2HB  LEU A 593      19.069  30.831 -41.141  1.00 11.590          H  
ATOM   9657  HG  LEU A 593      18.417  31.189 -38.178  1.00 11.590          H  
ATOM   9658 1HD1 LEU A 593      16.312  32.147 -38.989  1.00 11.590          H  
ATOM   9659 2HD1 LEU A 593      17.714  33.091 -39.543  1.00 11.590          H  
ATOM   9660 3HD1 LEU A 593      16.883  31.984 -40.662  1.00 11.590          H  
ATOM   9661 1HD2 LEU A 593      16.551  29.651 -38.656  1.00 11.590          H  
ATOM   9662 2HD2 LEU A 593      17.113  29.466 -40.326  1.00 11.590          H  
ATOM   9663 3HD2 LEU A 593      18.092  28.878 -38.972  1.00 11.590          H  
ATOM   9664  N   LYS A 594      22.810  30.480 -40.531  1.00  6.010          N  
ATOM   9665  CA  LYS A 594      23.918  30.508 -41.461  1.00  5.570          C  
ATOM   9666  C   LYS A 594      24.597  29.138 -41.502  1.00  5.590          C  
ATOM   9667  O   LYS A 594      25.417  28.874 -42.387  1.00  5.320          O  
ATOM   9668  CB  LYS A 594      24.930  31.588 -41.057  1.00  7.970          C  
ATOM   9669  CG  LYS A 594      26.062  31.857 -42.062  1.00  7.970          C  
ATOM   9670  CD  LYS A 594      26.914  33.041 -41.607  1.00  7.970          C  
ATOM   9671  CE  LYS A 594      28.062  33.329 -42.570  1.00  7.970          C  
ATOM   9672  NZ  LYS A 594      28.907  34.462 -42.083  1.00  7.970          N  
ATOM   9673  H   LYS A 594      23.019  30.750 -39.565  1.00  7.210          H  
ATOM   9674  HA  LYS A 594      23.536  30.730 -42.457  1.00  6.680          H  
ATOM   9675 1HB  LYS A 594      24.403  32.520 -40.844  1.00  9.570          H  
ATOM   9676 2HB  LYS A 594      25.411  31.276 -40.135  1.00  9.570          H  
ATOM   9677 1HG  LYS A 594      26.707  30.985 -42.138  1.00  9.570          H  
ATOM   9678 2HG  LYS A 594      25.639  32.063 -43.048  1.00  9.570          H  
ATOM   9679 1HD  LYS A 594      26.289  33.932 -41.517  1.00  9.570          H  
ATOM   9680 2HD  LYS A 594      27.340  32.820 -40.623  1.00  9.570          H  
ATOM   9681 1HE  LYS A 594      28.681  32.440 -42.665  1.00  9.570          H  
ATOM   9682 2HE  LYS A 594      27.656  33.587 -43.549  1.00  9.570          H  
ATOM   9683 1HZ  LYS A 594      29.659  34.637 -42.723  1.00  9.570          H  
ATOM   9684 2HZ  LYS A 594      28.351  35.301 -41.984  1.00  9.570          H  
ATOM   9685 3HZ  LYS A 594      29.300  34.225 -41.152  1.00  9.570          H  
ATOM   9686  N   GLY A 595      24.324  28.289 -40.499  1.00  5.970          N  
ATOM   9687  CA  GLY A 595      25.017  27.015 -40.402  1.00  6.050          C  
ATOM   9688  C   GLY A 595      24.432  25.939 -41.316  1.00  6.050          C  
ATOM   9689  O   GLY A 595      23.508  26.172 -42.095  1.00  6.100          O  
ATOM   9690  H   GLY A 595      23.617  28.525 -39.793  1.00  7.160          H  
ATOM   9691 1HA  GLY A 595      26.068  27.160 -40.644  1.00  7.260          H  
ATOM   9692 2HA  GLY A 595      24.979  26.670 -39.370  1.00  7.260          H  
ATOM   9693  N   ASP A 596      24.989  24.734 -41.218  1.00  6.220          N  
ATOM   9694  CA  ASP A 596      24.603  23.604 -42.043  1.00  6.210          C  
ATOM   9695  C   ASP A 596      23.694  22.559 -41.393  1.00  6.480          C  
ATOM   9696  O   ASP A 596      23.493  21.481 -41.962  1.00  6.790          O  
ATOM   9697  CB  ASP A 596      25.888  22.955 -42.541  1.00  8.700          C  
ATOM   9698  CG  ASP A 596      26.778  22.562 -41.371  1.00  8.700          C  
ATOM   9699  OD1 ASP A 596      26.479  23.014 -40.265  1.00  8.700          O  
ATOM   9700  OD2 ASP A 596      27.739  21.860 -41.563  1.00  8.700          O  
ATOM   9701  H   ASP A 596      25.742  24.561 -40.545  1.00  7.460          H  
ATOM   9702  HA  ASP A 596      24.072  24.000 -42.909  1.00  7.450          H  
ATOM   9703 1HB  ASP A 596      25.654  22.068 -43.130  1.00 10.440          H  
ATOM   9704 2HB  ASP A 596      26.429  23.650 -43.183  1.00 10.440          H  
ATOM   9705  N   SER A 597      23.129  22.867 -40.230  1.00  6.570          N  
ATOM   9706  CA  SER A 597      22.254  21.907 -39.572  1.00  7.040          C  
ATOM   9707  C   SER A 597      20.790  22.173 -39.881  1.00  7.430          C  
ATOM   9708  O   SER A 597      20.168  23.098 -39.346  1.00  7.990          O  
ATOM   9709  CB  SER A 597      22.481  21.902 -38.081  1.00  9.670          C  
ATOM   9710  OG  SER A 597      21.571  21.035 -37.461  1.00  9.670          O  
ATOM   9711  H   SER A 597      23.331  23.766 -39.818  1.00  7.880          H  
ATOM   9712  HA  SER A 597      22.500  20.912 -39.944  1.00  8.450          H  
ATOM   9713 1HB  SER A 597      23.500  21.579 -37.872  1.00 11.600          H  
ATOM   9714 2HB  SER A 597      22.370  22.907 -37.687  1.00 11.600          H  
ATOM   9715  HG  SER A 597      21.821  20.998 -36.532  1.00 11.600          H  
ATOM   9716  N   LEU A 598      20.211  21.320 -40.715  1.00  7.300          N  
ATOM   9717  CA  LEU A 598      18.846  21.512 -41.181  1.00  7.800          C  
ATOM   9718  C   LEU A 598      17.824  21.471 -40.057  1.00  8.140          C  
ATOM   9719  O   LEU A 598      16.826  22.198 -40.099  1.00  8.690          O  
ATOM   9720  CB  LEU A 598      18.485  20.444 -42.209  1.00 10.720          C  
ATOM   9721  CG  LEU A 598      18.771  20.728 -43.668  1.00 10.720          C  
ATOM   9722  CD1 LEU A 598      20.270  20.934 -43.899  1.00 10.720          C  
ATOM   9723  CD2 LEU A 598      18.244  19.557 -44.489  1.00 10.720          C  
ATOM   9724  H   LEU A 598      20.765  20.556 -41.087  1.00  8.760          H  
ATOM   9725  HA  LEU A 598      18.784  22.492 -41.655  1.00  9.360          H  
ATOM   9726 1HB  LEU A 598      19.014  19.539 -41.957  1.00 12.860          H  
ATOM   9727 2HB  LEU A 598      17.442  20.267 -42.136  1.00 12.860          H  
ATOM   9728  HG  LEU A 598      18.263  21.636 -43.962  1.00 12.860          H  
ATOM   9729 1HD1 LEU A 598      20.444  21.134 -44.956  1.00 12.860          H  
ATOM   9730 2HD1 LEU A 598      20.634  21.782 -43.319  1.00 12.860          H  
ATOM   9731 3HD1 LEU A 598      20.818  20.038 -43.609  1.00 12.860          H  
ATOM   9732 1HD2 LEU A 598      18.425  19.755 -45.531  1.00 12.860          H  
ATOM   9733 2HD2 LEU A 598      18.758  18.654 -44.199  1.00 12.860          H  
ATOM   9734 3HD2 LEU A 598      17.177  19.433 -44.326  1.00 12.860          H  
ATOM   9735  N   SER A 599      18.056  20.614 -39.053  1.00  7.910          N  
ATOM   9736  CA  SER A 599      17.117  20.462 -37.947  1.00  8.300          C  
ATOM   9737  C   SER A 599      17.236  21.596 -36.949  1.00  8.670          C  
ATOM   9738  O   SER A 599      16.348  21.800 -36.116  1.00  9.220          O  
ATOM   9739  CB  SER A 599      17.329  19.133 -37.238  1.00 11.460          C  
ATOM   9740  OG  SER A 599      18.567  19.092 -36.587  1.00 11.460          O  
ATOM   9741  H   SER A 599      18.901  20.056 -39.045  1.00  9.490          H  
ATOM   9742  HA  SER A 599      16.106  20.476 -38.348  1.00  9.960          H  
ATOM   9743 1HB  SER A 599      16.529  18.982 -36.512  1.00 13.760          H  
ATOM   9744 2HB  SER A 599      17.271  18.320 -37.952  1.00 13.760          H  
ATOM   9745  HG  SER A 599      18.596  18.249 -36.123  1.00 13.760          H  
ATOM   9746  N   ARG A 600      18.316  22.369 -37.040  1.00  8.460          N  
ATOM   9747  CA  ARG A 600      18.515  23.477 -36.143  1.00  8.890          C  
ATOM   9748  C   ARG A 600      17.676  24.613 -36.677  1.00  9.180          C  
ATOM   9749  O   ARG A 600      16.902  25.230 -35.944  1.00  9.350          O  
ATOM   9750  CB  ARG A 600      19.983  23.846 -36.057  1.00 12.270          C  
ATOM   9751  CG  ARG A 600      20.280  24.933 -35.114  1.00 12.270          C  
ATOM   9752  CD  ARG A 600      21.725  25.197 -34.943  1.00 12.270          C  
ATOM   9753  NE  ARG A 600      22.392  24.147 -34.159  1.00 12.270          N  
ATOM   9754  CZ  ARG A 600      23.718  23.837 -34.238  1.00 12.270          C  
ATOM   9755  NH1 ARG A 600      24.512  24.495 -35.067  1.00 12.270          N  
ATOM   9756  NH2 ARG A 600      24.225  22.875 -33.482  1.00 12.270          N  
ATOM   9757  H   ARG A 600      19.004  22.213 -37.775  1.00 10.150          H  
ATOM   9758  HA  ARG A 600      18.163  23.208 -35.147  1.00 10.670          H  
ATOM   9759 1HB  ARG A 600      20.558  22.975 -35.762  1.00 14.730          H  
ATOM   9760 2HB  ARG A 600      20.336  24.162 -37.034  1.00 14.730          H  
ATOM   9761 1HG  ARG A 600      19.804  25.837 -35.473  1.00 14.730          H  
ATOM   9762 2HG  ARG A 600      19.875  24.643 -34.150  1.00 14.730          H  
ATOM   9763 1HD  ARG A 600      22.180  25.241 -35.929  1.00 14.730          H  
ATOM   9764 2HD  ARG A 600      21.866  26.148 -34.431  1.00 14.730          H  
ATOM   9765  HE  ARG A 600      21.807  23.636 -33.460  1.00 14.730          H  
ATOM   9766 1HH1 ARG A 600      24.145  25.237 -35.642  1.00 14.730          H  
ATOM   9767 2HH1 ARG A 600      25.496  24.263 -35.117  1.00 14.730          H  
ATOM   9768 1HH2 ARG A 600      23.627  22.357 -32.849  1.00 14.730          H  
ATOM   9769 2HH2 ARG A 600      25.208  22.648 -33.537  1.00 14.730          H  
ATOM   9770  N   SER A 601      17.790  24.859 -37.984  1.00  9.280          N  
ATOM   9771  CA  SER A 601      17.013  25.923 -38.597  1.00  9.590          C  
ATOM   9772  C   SER A 601      15.519  25.601 -38.513  1.00  9.790          C  
ATOM   9773  O   SER A 601      14.700  26.456 -38.149  1.00 10.060          O  
ATOM   9774  CB  SER A 601      17.425  26.098 -40.049  1.00 13.300          C  
ATOM   9775  OG  SER A 601      18.750  26.557 -40.157  1.00 13.300          O  
ATOM   9776  H   SER A 601      18.451  24.311 -38.546  1.00 11.140          H  
ATOM   9777  HA  SER A 601      17.201  26.848 -38.054  1.00 11.510          H  
ATOM   9778 1HB  SER A 601      17.324  25.142 -40.568  1.00 15.960          H  
ATOM   9779 2HB  SER A 601      16.753  26.803 -40.532  1.00 15.960          H  
ATOM   9780  HG  SER A 601      18.923  26.655 -41.098  1.00 15.960          H  
ATOM   9781  N   LEU A 602      15.160  24.325 -38.769  1.00  9.680          N  
ATOM   9782  CA  LEU A 602      13.765  23.904 -38.738  1.00  9.870          C  
ATOM   9783  C   LEU A 602      13.178  24.108 -37.338  1.00  9.960          C  
ATOM   9784  O   LEU A 602      12.058  24.585 -37.218  1.00 10.260          O  
ATOM   9785  CB  LEU A 602      13.643  22.419 -39.187  1.00 13.740          C  
ATOM   9786  CG  LEU A 602      12.190  21.776 -39.351  1.00 13.740          C  
ATOM   9787  CD1 LEU A 602      11.415  22.503 -40.390  1.00 13.740          C  
ATOM   9788  CD2 LEU A 602      12.295  20.332 -39.779  1.00 13.740          C  
ATOM   9789  H   LEU A 602      15.861  23.650 -39.085  1.00 11.620          H  
ATOM   9790  HA  LEU A 602      13.213  24.527 -39.425  1.00 11.840          H  
ATOM   9791 1HB  LEU A 602      14.163  22.312 -40.140  1.00 16.490          H  
ATOM   9792 2HB  LEU A 602      14.171  21.815 -38.454  1.00 16.490          H  
ATOM   9793  HG  LEU A 602      11.657  21.846 -38.420  1.00 16.490          H  
ATOM   9794 1HD1 LEU A 602      10.439  22.058 -40.500  1.00 16.490          H  
ATOM   9795 2HD1 LEU A 602      11.296  23.512 -40.093  1.00 16.490          H  
ATOM   9796 3HD1 LEU A 602      11.940  22.452 -41.343  1.00 16.490          H  
ATOM   9797 1HD2 LEU A 602      11.287  19.928 -39.883  1.00 16.490          H  
ATOM   9798 2HD2 LEU A 602      12.810  20.279 -40.738  1.00 16.490          H  
ATOM   9799 3HD2 LEU A 602      12.840  19.761 -39.039  1.00 16.490          H  
ATOM   9800  N   LEU A 603      13.927  23.776 -36.271  1.00  9.750          N  
ATOM   9801  CA  LEU A 603      13.434  24.001 -34.909  1.00  9.850          C  
ATOM   9802  C   LEU A 603      13.337  25.484 -34.524  1.00 10.060          C  
ATOM   9803  O   LEU A 603      12.366  25.897 -33.888  1.00 10.370          O  
ATOM   9804  CB  LEU A 603      14.346  23.277 -33.878  1.00 13.750          C  
ATOM   9805  CG  LEU A 603      13.849  23.177 -32.343  1.00 13.750          C  
ATOM   9806  CD1 LEU A 603      14.437  21.897 -31.733  1.00 13.750          C  
ATOM   9807  CD2 LEU A 603      14.306  24.366 -31.511  1.00 13.750          C  
ATOM   9808  H   LEU A 603      14.834  23.313 -36.386  1.00 11.700          H  
ATOM   9809  HA  LEU A 603      12.431  23.599 -34.855  1.00 11.820          H  
ATOM   9810 1HB  LEU A 603      14.528  22.274 -34.231  1.00 16.500          H  
ATOM   9811 2HB  LEU A 603      15.311  23.793 -33.877  1.00 16.500          H  
ATOM   9812  HG  LEU A 603      12.763  23.120 -32.313  1.00 16.500          H  
ATOM   9813 1HD1 LEU A 603      14.103  21.795 -30.698  1.00 16.500          H  
ATOM   9814 2HD1 LEU A 603      14.102  21.030 -32.309  1.00 16.500          H  
ATOM   9815 3HD1 LEU A 603      15.529  21.948 -31.757  1.00 16.500          H  
ATOM   9816 1HD2 LEU A 603      13.964  24.239 -30.484  1.00 16.500          H  
ATOM   9817 2HD2 LEU A 603      15.385  24.405 -31.528  1.00 16.500          H  
ATOM   9818 3HD2 LEU A 603      13.901  25.290 -31.894  1.00 16.500          H  
ATOM   9819  N   PHE A 604      14.382  26.272 -34.825  1.00  9.950          N  
ATOM   9820  CA  PHE A 604      14.458  27.673 -34.390  1.00 10.180          C  
ATOM   9821  C   PHE A 604      13.414  28.602 -35.011  1.00 10.500          C  
ATOM   9822  O   PHE A 604      12.873  29.474 -34.325  1.00 10.700          O  
ATOM   9823  CB  PHE A 604      15.851  28.235 -34.697  1.00 14.160          C  
ATOM   9824  CG  PHE A 604      16.993  27.623 -33.883  1.00 14.160          C  
ATOM   9825  CD1 PHE A 604      16.775  26.663 -32.886  1.00 14.160          C  
ATOM   9826  CD2 PHE A 604      18.291  28.038 -34.089  1.00 14.160          C  
ATOM   9827  CE1 PHE A 604      17.803  26.136 -32.164  1.00 14.160          C  
ATOM   9828  CE2 PHE A 604      19.316  27.506 -33.335  1.00 14.160          C  
ATOM   9829  CZ  PHE A 604      19.066  26.553 -32.389  1.00 14.160          C  
ATOM   9830  H   PHE A 604      15.173  25.882 -35.345  1.00 11.940          H  
ATOM   9831  HA  PHE A 604      14.292  27.705 -33.317  1.00 12.220          H  
ATOM   9832 1HB  PHE A 604      16.069  28.060 -35.754  1.00 16.990          H  
ATOM   9833 2HB  PHE A 604      15.855  29.312 -34.546  1.00 16.990          H  
ATOM   9834  HD1 PHE A 604      15.793  26.322 -32.680  1.00 16.990          H  
ATOM   9835  HD2 PHE A 604      18.497  28.793 -34.846  1.00 16.990          H  
ATOM   9836  HE1 PHE A 604      17.612  25.383 -31.403  1.00 16.990          H  
ATOM   9837  HE2 PHE A 604      20.336  27.825 -33.480  1.00 16.990          H  
ATOM   9838  HZ  PHE A 604      19.892  26.133 -31.804  1.00 16.990          H  
ATOM   9839  N   GLU A 605      13.162  28.443 -36.302  1.00 10.650          N  
ATOM   9840  CA  GLU A 605      12.203  29.261 -37.042  1.00 10.990          C  
ATOM   9841  C   GLU A 605      10.863  28.562 -37.140  1.00 10.730          C  
ATOM   9842  O   GLU A 605      10.663  27.503 -36.558  1.00 10.720          O  
ATOM   9843  CB  GLU A 605      12.757  29.605 -38.420  1.00 15.250          C  
ATOM   9844  CG  GLU A 605      13.824  30.652 -38.410  1.00 15.250          C  
ATOM   9845  CD  GLU A 605      13.258  31.988 -38.079  1.00 15.250          C  
ATOM   9846  OE1 GLU A 605      12.199  32.284 -38.583  1.00 15.250          O  
ATOM   9847  OE2 GLU A 605      13.850  32.702 -37.323  1.00 15.250          O  
ATOM   9848  H   GLU A 605      13.658  27.708 -36.816  1.00 12.780          H  
ATOM   9849  HA  GLU A 605      12.052  30.193 -36.497  1.00 13.190          H  
ATOM   9850 1HB  GLU A 605      13.218  28.724 -38.822  1.00 18.300          H  
ATOM   9851 2HB  GLU A 605      11.960  29.904 -39.096  1.00 18.300          H  
ATOM   9852 1HG  GLU A 605      14.567  30.390 -37.658  1.00 18.300          H  
ATOM   9853 2HG  GLU A 605      14.309  30.681 -39.386  1.00 18.300          H  
ATOM   9854  N   GLN A 606       9.877  29.188 -37.769  1.00 10.650          N  
ATOM   9855  CA  GLN A 606       8.612  28.485 -37.869  1.00 10.470          C  
ATOM   9856  C   GLN A 606       8.860  27.183 -38.615  1.00  9.940          C  
ATOM   9857  O   GLN A 606       9.355  27.206 -39.749  1.00  9.700          O  
ATOM   9858  CB  GLN A 606       7.565  29.347 -38.577  1.00 14.730          C  
ATOM   9859  CG  GLN A 606       6.175  28.730 -38.650  1.00 14.730          C  
ATOM   9860  CD  GLN A 606       5.170  29.677 -39.259  1.00 14.730          C  
ATOM   9861  OE1 GLN A 606       5.500  30.831 -39.546  1.00 14.730          O  
ATOM   9862  NE2 GLN A 606       3.940  29.213 -39.449  1.00 14.730          N  
ATOM   9863  H   GLN A 606      10.019  30.094 -38.203  1.00 12.780          H  
ATOM   9864  HA  GLN A 606       8.258  28.247 -36.865  1.00 12.560          H  
ATOM   9865 1HB  GLN A 606       7.480  30.305 -38.065  1.00 17.680          H  
ATOM   9866 2HB  GLN A 606       7.893  29.551 -39.592  1.00 17.680          H  
ATOM   9867 1HG  GLN A 606       6.213  27.839 -39.272  1.00 17.680          H  
ATOM   9868 2HG  GLN A 606       5.843  28.476 -37.645  1.00 17.680          H  
ATOM   9869 1HE2 GLN A 606       3.232  29.807 -39.841  1.00 17.680          H  
ATOM   9870 2HE2 GLN A 606       3.708  28.274 -39.194  1.00 17.680          H  
ATOM   9871  N   VAL A 607       8.423  26.065 -38.026  1.00  9.810          N  
ATOM   9872  CA  VAL A 607       8.675  24.759 -38.618  1.00  9.400          C  
ATOM   9873  C   VAL A 607       8.069  24.620 -39.994  1.00  9.500          C  
ATOM   9874  O   VAL A 607       8.739  24.158 -40.909  1.00  9.230          O  
ATOM   9875  CB  VAL A 607       8.131  23.629 -37.698  1.00 13.320          C  
ATOM   9876  CG1 VAL A 607       8.171  22.250 -38.400  1.00 13.320          C  
ATOM   9877  CG2 VAL A 607       8.993  23.553 -36.440  1.00 13.320          C  
ATOM   9878  H   VAL A 607       8.007  26.134 -37.109  1.00 11.770          H  
ATOM   9879  HA  VAL A 607       9.758  24.638 -38.695  1.00 11.280          H  
ATOM   9880  HB  VAL A 607       7.100  23.851 -37.439  1.00 15.990          H  
ATOM   9881 1HG1 VAL A 607       7.783  21.492 -37.719  1.00 15.990          H  
ATOM   9882 2HG1 VAL A 607       7.565  22.253 -39.307  1.00 15.990          H  
ATOM   9883 3HG1 VAL A 607       9.184  22.006 -38.651  1.00 15.990          H  
ATOM   9884 1HG2 VAL A 607       8.616  22.774 -35.780  1.00 15.990          H  
ATOM   9885 2HG2 VAL A 607      10.013  23.322 -36.721  1.00 15.990          H  
ATOM   9886 3HG2 VAL A 607       8.978  24.509 -35.918  1.00 15.990          H  
ATOM   9887  N   LYS A 608       6.812  25.011 -40.171  1.00  9.940          N  
ATOM   9888  CA  LYS A 608       6.218  24.849 -41.489  1.00 10.130          C  
ATOM   9889  C   LYS A 608       6.984  25.602 -42.565  1.00 10.030          C  
ATOM   9890  O   LYS A 608       7.255  25.052 -43.633  1.00  9.920          O  
ATOM   9891  CB  LYS A 608       4.758  25.294 -41.506  1.00 14.110          C  
ATOM   9892  CG  LYS A 608       4.082  25.099 -42.873  1.00 14.110          C  
ATOM   9893  CD  LYS A 608       2.603  25.471 -42.846  1.00 14.110          C  
ATOM   9894  CE  LYS A 608       1.972  25.292 -44.226  1.00 14.110          C  
ATOM   9895  NZ  LYS A 608       0.523  25.649 -44.233  1.00 14.110          N  
ATOM   9896  H   LYS A 608       6.285  25.385 -39.398  1.00 11.930          H  
ATOM   9897  HA  LYS A 608       6.251  23.790 -41.747  1.00 12.160          H  
ATOM   9898 1HB  LYS A 608       4.195  24.733 -40.761  1.00 16.930          H  
ATOM   9899 2HB  LYS A 608       4.695  26.352 -41.244  1.00 16.930          H  
ATOM   9900 1HG  LYS A 608       4.576  25.725 -43.620  1.00 16.930          H  
ATOM   9901 2HG  LYS A 608       4.187  24.058 -43.179  1.00 16.930          H  
ATOM   9902 1HD  LYS A 608       2.080  24.836 -42.130  1.00 16.930          H  
ATOM   9903 2HD  LYS A 608       2.495  26.510 -42.535  1.00 16.930          H  
ATOM   9904 1HE  LYS A 608       2.497  25.926 -44.940  1.00 16.930          H  
ATOM   9905 2HE  LYS A 608       2.081  24.252 -44.532  1.00 16.930          H  
ATOM   9906 1HZ  LYS A 608       0.148  25.515 -45.162  1.00 16.930          H  
ATOM   9907 2HZ  LYS A 608       0.025  25.058 -43.582  1.00 16.930          H  
ATOM   9908 3HZ  LYS A 608       0.410  26.616 -43.962  1.00 16.930          H  
ATOM   9909  N   LYS A 609       7.323  26.862 -42.311  1.00 10.120          N  
ATOM   9910  CA  LYS A 609       8.001  27.625 -43.342  1.00 10.070          C  
ATOM   9911  C   LYS A 609       9.350  27.029 -43.685  1.00  9.560          C  
ATOM   9912  O   LYS A 609       9.691  26.887 -44.860  1.00  9.500          O  
ATOM   9913  CB  LYS A 609       8.161  29.081 -42.918  1.00 14.120          C  
ATOM   9914  CG  LYS A 609       6.857  29.872 -42.919  1.00 14.120          C  
ATOM   9915  CD  LYS A 609       7.077  31.312 -42.473  1.00 14.120          C  
ATOM   9916  CE  LYS A 609       5.781  32.122 -42.533  1.00 14.120          C  
ATOM   9917  NZ  LYS A 609       5.970  33.506 -42.017  1.00 14.120          N  
ATOM   9918  H   LYS A 609       7.099  27.275 -41.419  1.00 12.140          H  
ATOM   9919  HA  LYS A 609       7.389  27.597 -44.242  1.00 12.080          H  
ATOM   9920 1HB  LYS A 609       8.582  29.118 -41.913  1.00 16.940          H  
ATOM   9921 2HB  LYS A 609       8.864  29.577 -43.586  1.00 16.940          H  
ATOM   9922 1HG  LYS A 609       6.427  29.865 -43.920  1.00 16.940          H  
ATOM   9923 2HG  LYS A 609       6.152  29.396 -42.238  1.00 16.940          H  
ATOM   9924 1HD  LYS A 609       7.444  31.318 -41.445  1.00 16.940          H  
ATOM   9925 2HD  LYS A 609       7.822  31.784 -43.111  1.00 16.940          H  
ATOM   9926 1HE  LYS A 609       5.444  32.175 -43.567  1.00 16.940          H  
ATOM   9927 2HE  LYS A 609       5.016  31.625 -41.941  1.00 16.940          H  
ATOM   9928 1HZ  LYS A 609       5.097  34.011 -42.075  1.00 16.940          H  
ATOM   9929 2HZ  LYS A 609       6.273  33.471 -41.050  1.00 16.940          H  
ATOM   9930 3HZ  LYS A 609       6.667  33.979 -42.570  1.00 16.940          H  
ATOM   9931  N   GLN A 610      10.116  26.623 -42.673  1.00  9.260          N  
ATOM   9932  CA  GLN A 610      11.418  26.033 -42.954  1.00  8.850          C  
ATOM   9933  C   GLN A 610      11.283  24.703 -43.668  1.00  8.730          C  
ATOM   9934  O   GLN A 610      12.062  24.374 -44.558  1.00  8.610          O  
ATOM   9935  CB  GLN A 610      12.195  25.852 -41.665  1.00 12.550          C  
ATOM   9936  CG  GLN A 610      12.700  27.099 -41.047  1.00 12.550          C  
ATOM   9937  CD  GLN A 610      13.768  27.733 -41.865  1.00 12.550          C  
ATOM   9938  OE1 GLN A 610      14.727  27.053 -42.251  1.00 12.550          O  
ATOM   9939  NE2 GLN A 610      13.621  29.020 -42.164  1.00 12.550          N  
ATOM   9940  H   GLN A 610       9.799  26.741 -41.703  1.00 11.110          H  
ATOM   9941  HA  GLN A 610      11.967  26.706 -43.613  1.00 10.620          H  
ATOM   9942 1HB  GLN A 610      11.515  25.452 -40.937  1.00 15.060          H  
ATOM   9943 2HB  GLN A 610      13.013  25.146 -41.805  1.00 15.060          H  
ATOM   9944 1HG  GLN A 610      11.873  27.802 -40.938  1.00 15.060          H  
ATOM   9945 2HG  GLN A 610      13.104  26.850 -40.076  1.00 15.060          H  
ATOM   9946 1HE2 GLN A 610      14.309  29.486 -42.722  1.00 15.060          H  
ATOM   9947 2HE2 GLN A 610      12.813  29.526 -41.843  1.00 15.060          H  
ATOM   9948  N   LEU A 611      10.268  23.931 -43.314  1.00  8.860          N  
ATOM   9949  CA  LEU A 611      10.078  22.638 -43.930  1.00  8.890          C  
ATOM   9950  C   LEU A 611       9.872  22.790 -45.437  1.00  9.150          C  
ATOM   9951  O   LEU A 611      10.367  21.976 -46.215  1.00  9.130          O  
ATOM   9952  CB  LEU A 611       8.859  21.940 -43.309  1.00 12.430          C  
ATOM   9953  CG  LEU A 611       8.603  20.455 -43.657  1.00 12.430          C  
ATOM   9954  CD1 LEU A 611       9.769  19.580 -43.166  1.00 12.430          C  
ATOM   9955  CD2 LEU A 611       7.323  20.039 -43.002  1.00 12.430          C  
ATOM   9956  H   LEU A 611       9.654  24.213 -42.545  1.00 10.630          H  
ATOM   9957  HA  LEU A 611      10.976  22.054 -43.759  1.00 10.670          H  
ATOM   9958 1HB  LEU A 611       8.934  22.014 -42.236  1.00 14.920          H  
ATOM   9959 2HB  LEU A 611       7.974  22.501 -43.611  1.00 14.920          H  
ATOM   9960  HG  LEU A 611       8.522  20.334 -44.740  1.00 14.920          H  
ATOM   9961 1HD1 LEU A 611       9.563  18.542 -43.416  1.00 14.920          H  
ATOM   9962 2HD1 LEU A 611      10.674  19.880 -43.645  1.00 14.920          H  
ATOM   9963 3HD1 LEU A 611       9.874  19.681 -42.086  1.00 14.920          H  
ATOM   9964 1HD2 LEU A 611       7.118  18.992 -43.235  1.00 14.920          H  
ATOM   9965 2HD2 LEU A 611       7.418  20.167 -41.931  1.00 14.920          H  
ATOM   9966 3HD2 LEU A 611       6.508  20.661 -43.370  1.00 14.920          H  
ATOM   9967  N   THR A 612       9.199  23.867 -45.866  1.00  9.440          N  
ATOM   9968  CA  THR A 612       8.899  24.057 -47.288  1.00  9.750          C  
ATOM   9969  C   THR A 612      10.115  24.424 -48.131  1.00  9.510          C  
ATOM   9970  O   THR A 612      10.024  24.430 -49.363  1.00  9.630          O  
ATOM   9971  CB  THR A 612       7.828  25.149 -47.550  1.00 13.530          C  
ATOM   9972  OG1 THR A 612       8.304  26.456 -47.122  1.00 13.530          O  
ATOM   9973  CG2 THR A 612       6.502  24.813 -46.879  1.00 13.530          C  
ATOM   9974  H   THR A 612       8.814  24.513 -45.169  1.00 11.330          H  
ATOM   9975  HA  THR A 612       8.509  23.115 -47.670  1.00 11.700          H  
ATOM   9976  HB  THR A 612       7.650  25.197 -48.621  1.00 16.230          H  
ATOM   9977  HG1 THR A 612       8.718  26.442 -46.230  1.00 16.230          H  
ATOM   9978 1HG2 THR A 612       5.771  25.586 -47.114  1.00 16.230          H  
ATOM   9979 2HG2 THR A 612       6.147  23.852 -47.245  1.00 16.230          H  
ATOM   9980 3HG2 THR A 612       6.628  24.760 -45.830  1.00 16.230          H  
ATOM   9981  N   THR A 613      11.257  24.737 -47.507  1.00  9.280          N  
ATOM   9982  CA  THR A 613      12.424  25.100 -48.291  1.00  9.150          C  
ATOM   9983  C   THR A 613      13.385  23.920 -48.372  1.00  8.990          C  
ATOM   9984  O   THR A 613      14.456  24.020 -48.977  1.00  9.070          O  
ATOM   9985  CB  THR A 613      13.162  26.326 -47.712  1.00 12.860          C  
ATOM   9986  OG1 THR A 613      13.693  26.023 -46.424  1.00 12.860          O  
ATOM   9987  CG2 THR A 613      12.170  27.470 -47.558  1.00 12.860          C  
ATOM   9988  H   THR A 613      11.339  24.702 -46.484  1.00 11.140          H  
ATOM   9989  HA  THR A 613      12.107  25.346 -49.303  1.00 10.980          H  
ATOM   9990  HB  THR A 613      13.970  26.623 -48.379  1.00 15.430          H  
ATOM   9991  HG1 THR A 613      14.434  25.414 -46.516  1.00 15.430          H  
ATOM   9992 1HG2 THR A 613      12.680  28.339 -47.148  1.00 15.430          H  
ATOM   9993 2HG2 THR A 613      11.749  27.718 -48.530  1.00 15.430          H  
ATOM   9994 3HG2 THR A 613      11.368  27.172 -46.883  1.00 15.430          H  
ATOM   9995  N   LEU A 614      13.026  22.804 -47.735  1.00  8.850          N  
ATOM   9996  CA  LEU A 614      13.876  21.630 -47.730  1.00  8.800          C  
ATOM   9997  C   LEU A 614      13.256  20.538 -48.594  1.00  8.990          C  
ATOM   9998  O   LEU A 614      12.337  19.831 -48.187  1.00  9.270          O  
ATOM   9999  CB  LEU A 614      14.070  21.164 -46.286  1.00 12.340          C  
ATOM  10000  CG  LEU A 614      14.687  22.208 -45.287  1.00 12.340          C  
ATOM  10001  CD1 LEU A 614      14.691  21.625 -43.847  1.00 12.340          C  
ATOM  10002  CD2 LEU A 614      16.101  22.568 -45.732  1.00 12.340          C  
ATOM  10003  H   LEU A 614      12.121  22.748 -47.257  1.00 10.620          H  
ATOM  10004  HA  LEU A 614      14.837  21.879 -48.167  1.00 10.560          H  
ATOM  10005 1HB  LEU A 614      13.083  20.920 -45.908  1.00 14.810          H  
ATOM  10006 2HB  LEU A 614      14.691  20.269 -46.288  1.00 14.810          H  
ATOM  10007  HG  LEU A 614      14.075  23.106 -45.277  1.00 14.810          H  
ATOM  10008 1HD1 LEU A 614      15.107  22.363 -43.156  1.00 14.810          H  
ATOM  10009 2HD1 LEU A 614      13.671  21.391 -43.546  1.00 14.810          H  
ATOM  10010 3HD1 LEU A 614      15.291  20.734 -43.819  1.00 14.810          H  
ATOM  10011 1HD2 LEU A 614      16.522  23.292 -45.034  1.00 14.810          H  
ATOM  10012 2HD2 LEU A 614      16.711  21.677 -45.748  1.00 14.810          H  
ATOM  10013 3HD2 LEU A 614      16.086  23.007 -46.725  1.00 14.810          H  
ATOM  10014  N   ASP A 615      13.758  20.410 -49.813  1.00  9.030          N  
ATOM  10015  CA  ASP A 615      13.203  19.461 -50.771  1.00  9.260          C  
ATOM  10016  C   ASP A 615      13.390  18.027 -50.304  1.00  8.950          C  
ATOM  10017  O   ASP A 615      14.378  17.714 -49.638  1.00  9.100          O  
ATOM  10018  CB  ASP A 615      13.852  19.608 -52.153  1.00 12.870          C  
ATOM  10019  CG  ASP A 615      13.059  18.876 -53.261  1.00 12.870          C  
ATOM  10020  OD1 ASP A 615      12.178  19.482 -53.811  1.00 12.870          O  
ATOM  10021  OD2 ASP A 615      13.302  17.697 -53.495  1.00 12.870          O  
ATOM  10022  H   ASP A 615      14.521  21.016 -50.089  1.00 10.840          H  
ATOM  10023  HA  ASP A 615      12.133  19.654 -50.866  1.00 11.110          H  
ATOM  10024 1HB  ASP A 615      13.920  20.665 -52.410  1.00 15.450          H  
ATOM  10025 2HB  ASP A 615      14.861  19.211 -52.129  1.00 15.450          H  
ATOM  10026  N   TYR A 616      12.500  17.144 -50.736  1.00  8.730          N  
ATOM  10027  CA  TYR A 616      12.599  15.713 -50.469  1.00  8.720          C  
ATOM  10028  C   TYR A 616      14.004  15.206 -50.818  1.00  8.360          C  
ATOM  10029  O   TYR A 616      14.601  14.429 -50.061  1.00  8.440          O  
ATOM  10030  CB  TYR A 616      11.508  14.988 -51.253  1.00 12.210          C  
ATOM  10031  CG  TYR A 616      11.506  13.502 -51.127  1.00 12.210          C  
ATOM  10032  CD1 TYR A 616      11.037  12.911 -49.970  1.00 12.210          C  
ATOM  10033  CD2 TYR A 616      11.932  12.723 -52.185  1.00 12.210          C  
ATOM  10034  CE1 TYR A 616      11.007  11.540 -49.863  1.00 12.210          C  
ATOM  10035  CE2 TYR A 616      11.894  11.351 -52.083  1.00 12.210          C  
ATOM  10036  CZ  TYR A 616      11.438  10.758 -50.927  1.00 12.210          C  
ATOM  10037  OH  TYR A 616      11.400   9.386 -50.827  1.00 12.210          O  
ATOM  10038  H   TYR A 616      11.713  17.476 -51.282  1.00 10.480          H  
ATOM  10039  HA  TYR A 616      12.438  15.542 -49.409  1.00 10.460          H  
ATOM  10040 1HB  TYR A 616      10.533  15.353 -50.927  1.00 14.650          H  
ATOM  10041 2HB  TYR A 616      11.606  15.239 -52.310  1.00 14.650          H  
ATOM  10042  HD1 TYR A 616      10.693  13.529 -49.141  1.00 14.650          H  
ATOM  10043  HD2 TYR A 616      12.294  13.194 -53.100  1.00 14.650          H  
ATOM  10044  HE1 TYR A 616      10.642  11.072 -48.950  1.00 14.650          H  
ATOM  10045  HE2 TYR A 616      12.227  10.733 -52.917  1.00 14.650          H  
ATOM  10046  HH  TYR A 616      11.077   9.138 -49.957  1.00 14.650          H  
ATOM  10047  N   ASP A 617      14.519  15.650 -51.976  1.00  8.140          N  
ATOM  10048  CA  ASP A 617      15.832  15.279 -52.484  1.00  7.930          C  
ATOM  10049  C   ASP A 617      16.951  15.707 -51.524  1.00  7.670          C  
ATOM  10050  O   ASP A 617      18.010  15.069 -51.479  1.00  7.870          O  
ATOM  10051  CB  ASP A 617      16.051  15.937 -53.858  1.00 11.190          C  
ATOM  10052  CG  ASP A 617      17.286  15.445 -54.656  1.00 11.190          C  
ATOM  10053  OD1 ASP A 617      17.298  14.312 -55.065  1.00 11.190          O  
ATOM  10054  OD2 ASP A 617      18.230  16.213 -54.815  1.00 11.190          O  
ATOM  10055  H   ASP A 617      13.969  16.315 -52.538  1.00  9.770          H  
ATOM  10056  HA  ASP A 617      15.862  14.196 -52.597  1.00  9.520          H  
ATOM  10057 1HB  ASP A 617      15.158  15.774 -54.468  1.00 13.420          H  
ATOM  10058 2HB  ASP A 617      16.131  17.018 -53.722  1.00 13.420          H  
ATOM  10059  N   THR A 618      16.748  16.817 -50.793  1.00  7.480          N  
ATOM  10060  CA  THR A 618      17.724  17.328 -49.843  1.00  7.480          C  
ATOM  10061  C   THR A 618      17.739  16.422 -48.633  1.00  7.570          C  
ATOM  10062  O   THR A 618      18.795  16.001 -48.164  1.00  7.740          O  
ATOM  10063  CB  THR A 618      17.399  18.778 -49.399  1.00 10.470          C  
ATOM  10064  OG1 THR A 618      17.427  19.654 -50.535  1.00 10.470          O  
ATOM  10065  CG2 THR A 618      18.399  19.255 -48.369  1.00 10.470          C  
ATOM  10066  H   THR A 618      15.855  17.297 -50.822  1.00  8.980          H  
ATOM  10067  HA  THR A 618      18.712  17.310 -50.301  1.00  8.980          H  
ATOM  10068  HB  THR A 618      16.413  18.810 -48.949  1.00 12.570          H  
ATOM  10069  HG1 THR A 618      16.756  19.391 -51.158  1.00 12.570          H  
ATOM  10070 1HG2 THR A 618      18.147  20.270 -48.066  1.00 12.570          H  
ATOM  10071 2HG2 THR A 618      18.370  18.603 -47.502  1.00 12.570          H  
ATOM  10072 3HG2 THR A 618      19.398  19.240 -48.799  1.00 12.570          H  
ATOM  10073  N   PHE A 619      16.549  16.089 -48.139  1.00  7.670          N  
ATOM  10074  CA  PHE A 619      16.431  15.247 -46.957  1.00  8.040          C  
ATOM  10075  C   PHE A 619      17.076  13.889 -47.201  1.00  8.550          C  
ATOM  10076  O   PHE A 619      17.781  13.353 -46.344  1.00  8.840          O  
ATOM  10077  CB  PHE A 619      14.968  15.053 -46.562  1.00 11.110          C  
ATOM  10078  CG  PHE A 619      14.316  16.252 -45.919  1.00 11.110          C  
ATOM  10079  CD1 PHE A 619      13.114  16.744 -46.403  1.00 11.110          C  
ATOM  10080  CD2 PHE A 619      14.894  16.894 -44.834  1.00 11.110          C  
ATOM  10081  CE1 PHE A 619      12.513  17.822 -45.808  1.00 11.110          C  
ATOM  10082  CE2 PHE A 619      14.279  17.970 -44.266  1.00 11.110          C  
ATOM  10083  CZ  PHE A 619      13.104  18.419 -44.736  1.00 11.110          C  
ATOM  10084  H   PHE A 619      15.714  16.488 -48.582  1.00  9.200          H  
ATOM  10085  HA  PHE A 619      16.958  15.729 -46.141  1.00  9.650          H  
ATOM  10086 1HB  PHE A 619      14.396  14.794 -47.455  1.00 13.330          H  
ATOM  10087 2HB  PHE A 619      14.889  14.214 -45.878  1.00 13.330          H  
ATOM  10088  HD1 PHE A 619      12.642  16.271 -47.257  1.00 13.330          H  
ATOM  10089  HD2 PHE A 619      15.840  16.541 -44.428  1.00 13.330          H  
ATOM  10090  HE1 PHE A 619      11.566  18.208 -46.198  1.00 13.330          H  
ATOM  10091  HE2 PHE A 619      14.730  18.470 -43.438  1.00 13.330          H  
ATOM  10092  HZ  PHE A 619      12.644  19.272 -44.269  1.00 13.330          H  
ATOM  10093  N   ASN A 620      16.903  13.361 -48.405  1.00  8.850          N  
ATOM  10094  CA  ASN A 620      17.453  12.066 -48.774  1.00  9.540          C  
ATOM  10095  C   ASN A 620      18.982  11.981 -48.683  1.00  9.540          C  
ATOM  10096  O   ASN A 620      19.536  10.879 -48.719  1.00 10.100          O  
ATOM  10097  CB  ASN A 620      17.029  11.688 -50.177  1.00 13.080          C  
ATOM  10098  CG  ASN A 620      15.597  11.275 -50.281  1.00 13.080          C  
ATOM  10099  OD1 ASN A 620      14.923  10.976 -49.286  1.00 13.080          O  
ATOM  10100  ND2 ASN A 620      15.120  11.222 -51.488  1.00 13.080          N  
ATOM  10101  H   ASN A 620      16.293  13.848 -49.070  1.00 10.620          H  
ATOM  10102  HA  ASN A 620      17.053  11.325 -48.083  1.00 11.450          H  
ATOM  10103 1HB  ASN A 620      17.190  12.546 -50.835  1.00 15.700          H  
ATOM  10104 2HB  ASN A 620      17.659  10.880 -50.541  1.00 15.700          H  
ATOM  10105 1HD2 ASN A 620      14.176  10.937 -51.634  1.00 15.700          H  
ATOM  10106 2HD2 ASN A 620      15.697  11.458 -52.268  1.00 15.700          H  
ATOM  10107  N   LYS A 621      19.672  13.123 -48.661  1.00  9.100          N  
ATOM  10108  CA  LYS A 621      21.122  13.149 -48.613  1.00  9.230          C  
ATOM  10109  C   LYS A 621      21.712  13.525 -47.245  1.00  9.440          C  
ATOM  10110  O   LYS A 621      22.928  13.727 -47.146  1.00  9.730          O  
ATOM  10111  CB  LYS A 621      21.648  14.101 -49.689  1.00 12.870          C  
ATOM  10112  CG  LYS A 621      21.326  13.642 -51.120  1.00 12.870          C  
ATOM  10113  CD  LYS A 621      22.049  14.485 -52.198  1.00 12.870          C  
ATOM  10114  CE  LYS A 621      21.446  15.893 -52.420  1.00 12.870          C  
ATOM  10115  NZ  LYS A 621      20.120  15.853 -53.114  1.00 12.870          N  
ATOM  10116  H   LYS A 621      19.181  14.019 -48.608  1.00 10.920          H  
ATOM  10117  HA  LYS A 621      21.480  12.148 -48.848  1.00 11.080          H  
ATOM  10118 1HB  LYS A 621      21.190  15.080 -49.532  1.00 15.440          H  
ATOM  10119 2HB  LYS A 621      22.725  14.216 -49.592  1.00 15.440          H  
ATOM  10120 1HG  LYS A 621      21.624  12.598 -51.225  1.00 15.440          H  
ATOM  10121 2HG  LYS A 621      20.249  13.700 -51.275  1.00 15.440          H  
ATOM  10122 1HD  LYS A 621      23.098  14.596 -51.921  1.00 15.440          H  
ATOM  10123 2HD  LYS A 621      22.003  13.949 -53.145  1.00 15.440          H  
ATOM  10124 1HE  LYS A 621      21.323  16.396 -51.465  1.00 15.440          H  
ATOM  10125 2HE  LYS A 621      22.140  16.467 -53.032  1.00 15.440          H  
ATOM  10126 1HZ  LYS A 621      19.775  16.796 -53.256  1.00 15.440          H  
ATOM  10127 2HZ  LYS A 621      20.213  15.402 -54.021  1.00 15.440          H  
ATOM  10128 3HZ  LYS A 621      19.426  15.339 -52.553  1.00 15.440          H  
ATOM  10129  N   THR A 622      20.880  13.655 -46.205  1.00  9.480          N  
ATOM  10130  CA  THR A 622      21.396  14.041 -44.891  1.00  9.310          C  
ATOM  10131  C   THR A 622      21.964  12.850 -44.120  1.00  9.790          C  
ATOM  10132  O   THR A 622      21.723  11.689 -44.450  1.00 10.050          O  
ATOM  10133  CB  THR A 622      20.314  14.682 -44.006  1.00 13.100          C  
ATOM  10134  OG1 THR A 622      19.309  13.708 -43.741  1.00 13.100          O  
ATOM  10135  CG2 THR A 622      19.691  15.887 -44.702  1.00 13.100          C  
ATOM  10136  H   THR A 622      19.873  13.480 -46.311  1.00 11.380          H  
ATOM  10137  HA  THR A 622      22.197  14.763 -45.037  1.00 11.170          H  
ATOM  10138  HB  THR A 622      20.752  14.997 -43.063  1.00 15.720          H  
ATOM  10139  HG1 THR A 622      18.895  13.878 -42.874  1.00 15.720          H  
ATOM  10140 1HG2 THR A 622      18.924  16.309 -44.064  1.00 15.720          H  
ATOM  10141 2HG2 THR A 622      20.457  16.634 -44.901  1.00 15.720          H  
ATOM  10142 3HG2 THR A 622      19.251  15.572 -45.636  1.00 15.720          H  
ATOM  10143  N   LYS A 623      22.680  13.152 -43.030  1.00 10.110          N  
ATOM  10144  CA  LYS A 623      23.249  12.136 -42.138  1.00 10.720          C  
ATOM  10145  C   LYS A 623      22.316  11.778 -40.971  1.00 10.710          C  
ATOM  10146  O   LYS A 623      22.659  10.967 -40.110  1.00 10.920          O  
ATOM  10147  CB  LYS A 623      24.592  12.623 -41.597  1.00 14.760          C  
ATOM  10148  CG  LYS A 623      25.670  12.791 -42.665  1.00 14.760          C  
ATOM  10149  CD  LYS A 623      26.981  13.286 -42.058  1.00 14.760          C  
ATOM  10150  CE  LYS A 623      28.067  13.453 -43.119  1.00 14.760          C  
ATOM  10151  NZ  LYS A 623      29.338  13.976 -42.536  1.00 14.760          N  
ATOM  10152  H   LYS A 623      22.849  14.127 -42.827  1.00 12.130          H  
ATOM  10153  HA  LYS A 623      23.414  11.228 -42.720  1.00 12.860          H  
ATOM  10154 1HB  LYS A 623      24.456  13.580 -41.095  1.00 17.720          H  
ATOM  10155 2HB  LYS A 623      24.961  11.914 -40.856  1.00 17.720          H  
ATOM  10156 1HG  LYS A 623      25.841  11.831 -43.154  1.00 17.720          H  
ATOM  10157 2HG  LYS A 623      25.329  13.501 -43.418  1.00 17.720          H  
ATOM  10158 1HD  LYS A 623      26.814  14.247 -41.570  1.00 17.720          H  
ATOM  10159 2HD  LYS A 623      27.325  12.573 -41.309  1.00 17.720          H  
ATOM  10160 1HE  LYS A 623      28.262  12.489 -43.584  1.00 17.720          H  
ATOM  10161 2HE  LYS A 623      27.717  14.150 -43.882  1.00 17.720          H  
ATOM  10162 1HZ  LYS A 623      30.030  14.073 -43.267  1.00 17.720          H  
ATOM  10163 2HZ  LYS A 623      29.171  14.878 -42.111  1.00 17.720          H  
ATOM  10164 3HZ  LYS A 623      29.679  13.333 -41.835  1.00 17.720          H  
ATOM  10165  N   SER A 624      21.162  12.429 -40.938  1.00 10.620          N  
ATOM  10166  CA  SER A 624      20.142  12.284 -39.902  1.00 10.710          C  
ATOM  10167  C   SER A 624      18.790  12.698 -40.397  1.00 10.940          C  
ATOM  10168  O   SER A 624      18.671  13.608 -41.223  1.00 11.250          O  
ATOM  10169  CB  SER A 624      20.408  13.146 -38.691  1.00 14.960          C  
ATOM  10170  OG  SER A 624      19.332  13.015 -37.760  1.00 14.960          O  
ATOM  10171  H   SER A 624      20.977  13.054 -41.705  1.00 12.740          H  
ATOM  10172  HA  SER A 624      20.095  11.237 -39.601  1.00 12.850          H  
ATOM  10173 1HB  SER A 624      21.342  12.838 -38.223  1.00 17.950          H  
ATOM  10174 2HB  SER A 624      20.509  14.187 -38.993  1.00 17.950          H  
ATOM  10175  HG  SER A 624      18.551  13.544 -38.122  1.00 17.950          H  
ATOM  10176  N   SER A 625      17.751  12.057 -39.890  1.00 10.800          N  
ATOM  10177  CA  SER A 625      16.437  12.548 -40.220  1.00 11.050          C  
ATOM  10178  C   SER A 625      16.360  13.959 -39.689  1.00 11.300          C  
ATOM  10179  O   SER A 625      17.017  14.289 -38.689  1.00 11.450          O  
ATOM  10180  CB  SER A 625      15.318  11.759 -39.599  1.00 15.370          C  
ATOM  10181  OG  SER A 625      15.238  10.453 -40.054  1.00 15.370          O  
ATOM  10182  H   SER A 625      17.872  11.281 -39.253  1.00 12.960          H  
ATOM  10183  HA  SER A 625      16.315  12.565 -41.305  1.00 13.260          H  
ATOM  10184 1HB  SER A 625      15.410  11.768 -38.516  1.00 18.440          H  
ATOM  10185 2HB  SER A 625      14.399  12.267 -39.850  1.00 18.440          H  
ATOM  10186  HG  SER A 625      14.306  10.184 -39.824  1.00 18.440          H  
ATOM  10187  N   ILE A 626      15.598  14.797 -40.379  1.00 11.510          N  
ATOM  10188  CA  ILE A 626      15.412  16.177 -39.966  1.00 12.030          C  
ATOM  10189  C   ILE A 626      13.988  16.466 -39.524  1.00 12.150          C  
ATOM  10190  O   ILE A 626      13.728  16.870 -38.395  1.00 12.490          O  
ATOM  10191  CB  ILE A 626      15.741  17.111 -41.129  1.00 16.630          C  
ATOM  10192  CG1 ILE A 626      17.190  16.867 -41.656  1.00 16.630          C  
ATOM  10193  CG2 ILE A 626      15.497  18.562 -40.750  1.00 16.630          C  
ATOM  10194  CD1 ILE A 626      18.315  17.064 -40.662  1.00 16.630          C  
ATOM  10195  H   ILE A 626      15.139  14.443 -41.205  1.00 13.810          H  
ATOM  10196  HA  ILE A 626      16.065  16.383 -39.120  1.00 14.440          H  
ATOM  10197  HB  ILE A 626      15.092  16.850 -41.929  1.00 19.960          H  
ATOM  10198 1HG1 ILE A 626      17.258  15.845 -42.034  1.00 19.960          H  
ATOM  10199 2HG1 ILE A 626      17.357  17.544 -42.479  1.00 19.960          H  
ATOM  10200 1HG2 ILE A 626      15.680  19.199 -41.586  1.00 19.960          H  
ATOM  10201 2HG2 ILE A 626      14.483  18.698 -40.439  1.00 19.960          H  
ATOM  10202 3HG2 ILE A 626      16.139  18.823 -39.958  1.00 19.960          H  
ATOM  10203 1HD1 ILE A 626      19.263  16.868 -41.162  1.00 19.960          H  
ATOM  10204 2HD1 ILE A 626      18.316  18.068 -40.282  1.00 19.960          H  
ATOM  10205 3HD1 ILE A 626      18.212  16.367 -39.832  1.00 19.960          H  
ATOM  10206  N   LEU A 627      13.033  16.239 -40.419  1.00 12.040          N  
ATOM  10207  CA  LEU A 627      11.659  16.602 -40.121  1.00 12.340          C  
ATOM  10208  C   LEU A 627      11.106  15.725 -39.014  1.00 12.450          C  
ATOM  10209  O   LEU A 627      10.359  16.198 -38.162  1.00 12.900          O  
ATOM  10210  CB  LEU A 627      10.834  16.576 -41.419  1.00 17.160          C  
ATOM  10211  CG  LEU A 627      10.526  15.216 -42.080  1.00 17.160          C  
ATOM  10212  CD1 LEU A 627       9.202  14.635 -41.536  1.00 17.160          C  
ATOM  10213  CD2 LEU A 627      10.462  15.428 -43.589  1.00 17.160          C  
ATOM  10214  H   LEU A 627      13.266  15.864 -41.324  1.00 14.450          H  
ATOM  10215  HA  LEU A 627      11.650  17.623 -39.755  1.00 14.810          H  
ATOM  10216 1HB  LEU A 627       9.886  17.053 -41.233  1.00 20.590          H  
ATOM  10217 2HB  LEU A 627      11.367  17.175 -42.156  1.00 20.590          H  
ATOM  10218  HG  LEU A 627      11.317  14.505 -41.851  1.00 20.590          H  
ATOM  10219 1HD1 LEU A 627       9.011  13.678 -42.021  1.00 20.590          H  
ATOM  10220 2HD1 LEU A 627       9.239  14.471 -40.469  1.00 20.590          H  
ATOM  10221 3HD1 LEU A 627       8.393  15.317 -41.758  1.00 20.590          H  
ATOM  10222 1HD2 LEU A 627      10.259  14.477 -44.080  1.00 20.590          H  
ATOM  10223 2HD2 LEU A 627       9.670  16.134 -43.831  1.00 20.590          H  
ATOM  10224 3HD2 LEU A 627      11.414  15.818 -43.946  1.00 20.590          H  
ATOM  10225  N   ASP A 628      11.615  14.497 -38.918  1.00 12.190          N  
ATOM  10226  CA  ASP A 628      11.209  13.525 -37.905  1.00 12.490          C  
ATOM  10227  C   ASP A 628      11.445  14.034 -36.480  1.00 13.210          C  
ATOM  10228  O   ASP A 628      10.886  13.498 -35.524  1.00 13.710          O  
ATOM  10229  CB  ASP A 628      12.005  12.227 -38.052  1.00 17.370          C  
ATOM  10230  CG  ASP A 628      11.673  11.387 -39.304  1.00 17.370          C  
ATOM  10231  OD1 ASP A 628      10.655  11.608 -39.910  1.00 17.370          O  
ATOM  10232  OD2 ASP A 628      12.494  10.557 -39.671  1.00 17.370          O  
ATOM  10233  H   ASP A 628      12.239  14.191 -39.648  1.00 14.630          H  
ATOM  10234  HA  ASP A 628      10.144  13.318 -38.028  1.00 14.990          H  
ATOM  10235 1HB  ASP A 628      13.053  12.466 -38.031  1.00 20.840          H  
ATOM  10236 2HB  ASP A 628      11.813  11.604 -37.177  1.00 20.840          H  
ATOM  10237  N   LYS A 629      12.323  15.029 -36.316  1.00 13.400          N  
ATOM  10238  CA  LYS A 629      12.635  15.549 -35.000  1.00 14.190          C  
ATOM  10239  C   LYS A 629      11.673  16.664 -34.584  1.00 14.530          C  
ATOM  10240  O   LYS A 629      11.642  17.041 -33.409  1.00 15.070          O  
ATOM  10241  CB  LYS A 629      14.071  16.080 -34.981  1.00 19.550          C  
ATOM  10242  CG  LYS A 629      15.172  15.040 -35.305  1.00 19.550          C  
ATOM  10243  CD  LYS A 629      15.252  13.906 -34.275  1.00 19.550          C  
ATOM  10244  CE  LYS A 629      16.427  12.972 -34.574  1.00 19.550          C  
ATOM  10245  NZ  LYS A 629      16.510  11.842 -33.593  1.00 19.550          N  
ATOM  10246  H   LYS A 629      12.761  15.480 -37.123  1.00 16.080          H  
ATOM  10247  HA  LYS A 629      12.531  14.746 -34.274  1.00 17.030          H  
ATOM  10248 1HB  LYS A 629      14.160  16.878 -35.722  1.00 23.460          H  
ATOM  10249 2HB  LYS A 629      14.286  16.516 -34.007  1.00 23.460          H  
ATOM  10250 1HG  LYS A 629      14.974  14.611 -36.293  1.00 23.460          H  
ATOM  10251 2HG  LYS A 629      16.136  15.548 -35.348  1.00 23.460          H  
ATOM  10252 1HD  LYS A 629      15.364  14.324 -33.274  1.00 23.460          H  
ATOM  10253 2HD  LYS A 629      14.339  13.315 -34.309  1.00 23.460          H  
ATOM  10254 1HE  LYS A 629      16.308  12.563 -35.580  1.00 23.460          H  
ATOM  10255 2HE  LYS A 629      17.355  13.542 -34.535  1.00 23.460          H  
ATOM  10256 1HZ  LYS A 629      17.298  11.252 -33.828  1.00 23.460          H  
ATOM  10257 2HZ  LYS A 629      16.634  12.210 -32.660  1.00 23.460          H  
ATOM  10258 3HZ  LYS A 629      15.662  11.295 -33.628  1.00 23.460          H  
ATOM  10259  N   LEU A 630      10.931  17.225 -35.548  1.00 14.340          N  
ATOM  10260  CA  LEU A 630      10.026  18.337 -35.282  1.00 14.780          C  
ATOM  10261  C   LEU A 630       8.559  17.978 -35.541  1.00 15.350          C  
ATOM  10262  O   LEU A 630       7.661  18.611 -34.980  1.00 15.840          O  
ATOM  10263  CB  LEU A 630      10.400  19.563 -36.149  1.00 20.520          C  
ATOM  10264  CG  LEU A 630      11.542  20.552 -35.652  1.00 20.520          C  
ATOM  10265  CD1 LEU A 630      11.281  20.991 -34.230  1.00 20.520          C  
ATOM  10266  CD2 LEU A 630      12.930  19.905 -35.795  1.00 20.520          C  
ATOM  10267  H   LEU A 630      10.964  16.848 -36.492  1.00 17.210          H  
ATOM  10268  HA  LEU A 630      10.094  18.581 -34.232  1.00 17.740          H  
ATOM  10269 1HB  LEU A 630      10.704  19.192 -37.130  1.00 24.620          H  
ATOM  10270 2HB  LEU A 630       9.502  20.160 -36.285  1.00 24.620          H  
ATOM  10271  HG  LEU A 630      11.510  21.438 -36.262  1.00 24.620          H  
ATOM  10272 1HD1 LEU A 630      12.025  21.666 -33.933  1.00 24.620          H  
ATOM  10273 2HD1 LEU A 630      10.307  21.475 -34.169  1.00 24.620          H  
ATOM  10274 3HD1 LEU A 630      11.313  20.153 -33.550  1.00 24.620          H  
ATOM  10275 1HD2 LEU A 630      13.695  20.606 -35.491  1.00 24.620          H  
ATOM  10276 2HD2 LEU A 630      12.993  19.031 -35.171  1.00 24.620          H  
ATOM  10277 3HD2 LEU A 630      13.105  19.622 -36.821  1.00 24.620          H  
ATOM  10278  N   LEU A 631       8.323  16.990 -36.406  1.00 15.400          N  
ATOM  10279  CA  LEU A 631       6.981  16.595 -36.816  1.00 16.070          C  
ATOM  10280  C   LEU A 631       6.607  15.223 -36.262  1.00 16.850          C  
ATOM  10281  O   LEU A 631       5.850  15.134 -35.295  1.00 17.490          O  
ATOM  10282  OXT LEU A 631       6.805  14.230 -36.963  1.00 24.110          O  
ATOM  10283  CB  LEU A 631       6.878  16.546 -38.352  1.00 21.290          C  
ATOM  10284  CG  LEU A 631       6.687  17.896 -39.113  1.00 21.290          C  
ATOM  10285  CD1 LEU A 631       8.011  18.716 -39.163  1.00 21.290          C  
ATOM  10286  CD2 LEU A 631       6.202  17.578 -40.512  1.00 21.290          C  
ATOM  10287  H   LEU A 631       9.109  16.520 -36.846  1.00 18.480          H  
ATOM  10288  HA  LEU A 631       6.270  17.325 -36.432  1.00 19.280          H  
ATOM  10289 1HB  LEU A 631       7.788  16.083 -38.733  1.00 25.550          H  
ATOM  10290 2HB  LEU A 631       6.040  15.902 -38.612  1.00 25.550          H  
ATOM  10291  HG  LEU A 631       5.938  18.494 -38.598  1.00 25.550          H  
ATOM  10292 1HD1 LEU A 631       7.842  19.640 -39.702  1.00 25.550          H  
ATOM  10293 2HD1 LEU A 631       8.337  18.954 -38.174  1.00 25.550          H  
ATOM  10294 3HD1 LEU A 631       8.775  18.147 -39.658  1.00 25.550          H  
ATOM  10295 1HD2 LEU A 631       6.028  18.496 -41.046  1.00 25.550          H  
ATOM  10296 2HD2 LEU A 631       6.946  16.988 -41.032  1.00 25.550          H  
ATOM  10297 3HD2 LEU A 631       5.268  17.018 -40.454  1.00 25.550          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 -3357.06 380.43 2526.93 -233.782 84.3647 163.24 1238.79 -1367.16 -5.10016 -33.4277 -1050.27 -156.072 -356.417 -57.3144 -103.664 -76.7927 0.12534 22.9972 45.7247 352.244 591.207 -101.054 118.942 -278.378 86.1131 436.836 -1128.55
MET:NtermProteinFull_1 -5.32652 0.61392 2.87073 -0.32901 0.05352 0.12591 0.64137 -1.02785 -0.01645 -0.09912 -0.10099 1.01791 0 0 0 0 0 0.03246 0.12156 2.8244 0 0 0 0.60916 0 0.12666 2.13767
GLU_2 -2.81386 0.19834 2.34207 -0.22943 0.03868 0.37644 0.7782 -0.86822 -0 -0 -0.18174 -0.45788 0 0 0 0 0 -0.08485 0.01544 0 2.68129 -0.01286 0 -2.7348 -0.03705 0.20953 -0.78071
LYS_3 -2.54301 0.18802 2.0369 -0.30778 0.02942 0.14227 0.22533 -0.98928 -0.00505 -0.01565 0.17076 0.12582 0 0 0 0 0 -0.08356 0.00087 2.17667 0 0.00082 0 -1.5107 -0.3494 0.11469 -0.59285
THR_4 -1.73847 0.11605 1.24169 -0.17085 0.08467 0.0601 0.32343 -0.77835 -0 -0 0.08889 -0.28845 0 0 0 0 0 -0.03233 0.0135 0.15922 0 -0.11471 2.36612 -1.0874 -0.26613 0.08228 0.05925
TYR_5 -3.83766 0.27747 1.54325 -0.61762 0.06759 0.33234 0.33618 -1.07114 -0.00702 -0.05026 0.01854 -0.14407 0 0 0 0 0 -0.00448 0.01435 0 1.8788 -0.42552 0.00197 1.2797 -0.10856 0.11018 -0.40596
ASN_6 -4.63335 0.43144 5.55744 -0.29472 0.12056 0.53073 2.90208 -2.51374 -0.00197 -0.03461 -3.01546 -0.87577 0 0 -0.5036 -1.06081 0 -0.08239 0.004 0 2.06705 -0.5274 0 -0.93687 -0.22165 0.15421 -2.93486
LEU_7 -5.06584 0.50363 3.44125 -0.49072 0.24756 0.12441 2.00342 -1.9764 -0 -0 -1.12562 0.21835 0 0 0 0 0 -0.06739 0.01059 0.30013 0 -0.1773 0 0.18072 -0.21499 0.26039 -1.82784
ASN_8 -2.95079 0.3321 3.47239 -0.22358 0.01171 0.30874 1.2217 -1.63954 -0 -0 -0.75599 -0.30324 0 0 -0.5036 -1.06081 0 -0.04174 0.03383 0 2.972 0.01016 0 -0.93687 -0.2202 0.26794 -0.00581
ASP_9 -3.20344 0.1899 4.21805 -0.10549 0.00156 0.32109 1.52287 -1.89403 -0 -0 -1.15648 -0.26009 0 0 0 0 0 -0.05058 0.00046 0 1.94814 -0.22791 0 -2.3716 -0.11837 0.22972 -0.9562
ILE_10 -4.59382 0.36636 3.18144 -0.66064 0.47569 0.15057 1.58198 -1.66265 -0.00841 -0.07087 -1.28307 0.27195 0 0 0 0 0 0.12786 0.00194 0.63463 0 -0.47763 0 0.73287 -0.03961 0.4998 -0.77159
LEU_11 -7.19525 0.77613 3.70627 -0.52464 0.2061 0.1538 3.11417 -2.45449 -1e-05 -4e-05 -1.88734 0.11059 0 0 0 0 0 0.10258 0.00894 0.60346 0 0.02137 0 0.18072 0.2219 0.69536 -2.16038
LEU_12 -4.62142 0.56095 4.71123 -0.49695 0.22687 0.12183 2.57627 -2.31206 -0.00426 -0.02582 -3.0646 0.15316 0 0 0 0 0 0.23616 0.05371 0.18704 0 -0.12408 0 0.18072 0.01892 0.62245 -0.99988
SER_13 -5.12769 0.51719 5.38413 -0.03162 0 0.03787 2.86065 -2.59254 -0.01838 -0.16035 -2.23495 -0.92987 0 0 -0.58951 0 0 0.02765 0.26977 0.16579 0 -0.20219 1.71925 -0.77834 -0.53838 0.75915 -1.46238
ASN_14 -5.61481 0.33133 6.46108 -0.1813 0.02275 0.29078 2.36553 -2.9643 -1e-05 -4e-05 -0.91334 -0.43048 0 0 0 -0.4907 0 0.02823 4e-05 0 1.8259 -0.21807 0 -0.93687 -0.69247 0.69984 -0.4169
GLU_15 -3.46935 0.25266 3.56836 -0.20774 0.04085 0.31534 1.46117 -1.68675 -0.01411 -0.15467 -0.66321 -0.60302 0 0 0 0 0 -0.0539 0.01558 0 2.91241 -0.15801 0 -2.7348 -0.27388 0.47675 -0.97632
TYR_16 -3.14492 0.22875 2.31061 -0.62415 0.04952 0.34698 0.97294 -1.26755 -0.02761 -0.20097 -0.03649 -0.15069 0 0 0 0 0 0.00072 0.03163 0 2.24086 -0.14943 0.00046 1.2797 0.20276 0.67016 2.73328
GLU_17 -4.39141 0.38319 5.15807 -0.29307 0.06045 0.37001 2.66792 -2.21977 -0.00785 -0.05341 -3.63842 -0.2692 0 0 0 -0.73354 0 -0.03947 0.00479 0 3.18131 0.19664 0 -2.7348 0.22209 0.65879 -1.47768
LYS_18 -3.14032 0.31994 2.05857 -0.46517 0.08203 0.29951 0.48413 -0.96563 -0.01775 -0.07212 -0.43784 -0.20213 0 0 0 0 0 0.00102 0.01326 2.1164 0 0.18795 0 -1.5107 0.17746 0.30004 -0.77135
ILE_19 -7.09438 0.65715 2.12005 -0.49732 0.45315 0.12535 2.31008 -1.97714 -0 -0 -1.64167 -0.24446 0 0 0 0 0 0.00389 0.02902 0.25135 0 -0.50685 0 0.73287 0.06452 0.28203 -4.93239
LYS_20 -2.87267 0.26047 1.80709 -0.47382 0.15336 0.30122 0.25193 -0.89587 -0 -0 0.64696 -0.16675 0 0 0 0 0 -0.00281 0.03752 2.30864 0 -0.10225 0 -1.5107 0.08075 0.60659 0.42966
GLU_21 -2.6789 0.40723 2.49147 -0.18754 0.02699 0.26329 0.60744 -1.16882 -0 -0 -0.54346 -0.46916 0 0 0 0 0 0.00978 0.01454 0 3.04188 0.11778 0 -2.7348 0.94115 0.66264 0.80153
ASP_22 -3.1217 0.13271 3.52352 -0.12622 0.01972 0.38641 1.2433 -1.65985 -0.02081 -0.14343 -1.09202 -0.41544 0 0 0 0 0 0.20017 0.01588 0 3.53375 -0.64003 0 -2.3716 0.77906 0.45418 0.69759
ILE_23 -7.9069 1.45316 2.869 -0.63202 0.45511 0.14896 2.08763 -2.72359 -0.00574 -0.04704 -1.87467 0.16659 0 0 0 0 0 -0.04288 0.35376 3.32826 0 -0.48333 0 0.73287 -0.02396 0.84433 -1.30045
LYS_24 -5.38777 0.4076 4.25437 -0.43098 0.0679 0.23507 1.22983 -2.01491 -0 -0 -0.91045 -0.1066 0 0 0 0 0 -0.01436 0.01303 2.06687 0 0.04723 0 -1.5107 0.0025 0.74253 -1.30884
GLU_25 -4.52268 0.12793 5.8871 -0.462 0.27366 1.45991 1.72204 -2.58044 -0.02674 -0.1575 -1.78136 -2.97769 0 0 0 0 0 -0.04791 0.00998 0 3.98767 -0.25497 0 -2.7348 -0.2858 0.20942 -2.15418
GLU_26 -5.39131 0.39444 5.78037 -0.60729 0.12559 1.11041 2.46091 -2.61061 -0.05887 -0.35056 -2.51056 -0.69374 0 0 0 0 0 -0.01342 0.03575 0 3.33009 -0.24376 0 -2.7348 -0.41822 0.29007 -2.10551
ILE_27 -9.65162 1.09516 4.40444 -0.50023 0.43734 0.09547 2.68865 -3.21268 -0.03125 -0.17795 -1.93531 0.14735 0 0 0 0 0 -0.04171 0.1555 0.47102 0 -0.44963 0 0.73287 -0.10566 0.47545 -5.4028
ILE_28 -6.15247 0.32051 4.16175 -0.51451 0.42299 0.10542 1.94565 -2.43291 -0.00574 -0.04704 -1.89494 0.03346 0 0 0 0 0 -0.01521 0.02004 0.48749 0 -0.44318 0 0.73287 0.11194 0.50734 -2.65657
ASN_29 -4.3692 0.14547 4.99923 -0.1857 0.04042 0.28019 2.37547 -2.55452 -0 -0 -2.25594 -0.25696 0 0 0 0 0 0.00441 0.00416 0 1.52477 0.24763 0 -0.93687 0.13162 0.37746 -0.42836
ASP_30 -5.55974 0.44691 9.02088 -0.18919 0.00056 0.61693 4.2234 -3.75304 -0.02606 -0.15243 -6.85986 -0.2724 0 0 0 0 0 0.06738 0.01108 0 3.05956 0.26511 0 -2.3716 0.15235 0.38315 -0.93699
MET_31 -10.3943 1.54404 5.23896 -0.36975 0.13314 0.09365 2.92983 -3.20959 -0.03478 -0.13713 -2.8251 0.04221 0 0 0 0 0 0.04645 0.16191 1.78383 0 0.10413 0 0.60916 0.76769 0.8514 -2.66421
ALA_32 -3.98499 0.22775 4.08426 -0.02163 0 0 2.14469 -2.17283 -0.0123 -0.07325 -1.93305 -0.31753 0 0 0 0 0 0.10939 0 0 0 -0.13064 0 1.8394 0.60305 1.02547 1.3878
SER_33 -2.82477 0.13759 3.49893 -0.02599 0.00287 0.02656 1.15536 -1.59849 -0 -0 -1.35481 0.02697 0 0 0 0 0 -0.05136 0.00359 0.5089 0 0.05341 0.60101 -0.77834 -0.02365 0.84891 0.20669
LYS_34 -3.41946 0.16341 3.6851 -0.52161 0.17546 0.34747 1.3131 -1.56975 -0 -0 -1.14447 -0.03632 0 0 0 0 0 -0.01789 0.00653 1.69711 0 -0.25026 0 -1.5107 0.13727 0.68484 -0.26017
LYS_35 -5.71778 0.64999 6.77228 -0.3391 0.03398 0.20042 3.20868 -2.77093 -0.02362 -0.07457 -6.28972 0.07068 0 0 0 -0.73354 0 -0.02627 0.03441 2.35901 0 -0.23013 0 -1.5107 0.09693 0.63491 -3.65504
VAL_36 -4.65869 0.57827 2.72456 -0.28732 0.1841 0.05828 1.66252 -1.75495 -0.01893 -0.11589 -2.29265 -0.05411 0 0 0 0 0 0.03821 0.00153 0.03033 0 -0.50257 0 1.9342 0.26733 0.73585 -1.46994
LYS_37 -2.46432 0.17475 2.44454 -0.34013 0.05037 0.20698 1.16944 -1.14581 -0.01547 -0.05369 -0.32136 -0.21389 0 0 0 0 0 0.08474 0.03543 1.55469 0 0.22807 0 -1.5107 0.55367 0.47702 0.91433
TYR_38 -2.86184 0.27573 2.86228 -0.91132 0.05011 0.29956 0.93083 -1.39032 -0 -0 -0.76771 -0.20878 0 0 0 0 0 0.03496 0.0052 0 2.33848 -0.25526 3e-05 1.2797 0.86729 0.26302 2.81196
SER_39 -2.0019 0.05083 2.55321 -0.02711 0 0.02207 0.82985 -1.09014 -0.00997 -0.06319 -1.70623 -0.20073 0 0 0 -0.68401 0 0.20747 0.00461 0.58757 0 -0.1221 0.60963 -0.77834 0.28231 0.36574 -1.17041
ASN_40 -2.00467 0.38255 2.84304 -0.15884 0.0097 0.20963 0.95719 -1.26809 -0.00998 -0.05764 -0.23003 -0.96867 0 0 -1.03751 0 0 -0.00644 0.0087 0 1.92215 -0.17666 0 -0.93687 -0.26741 0.45102 -0.33885
THR_41 -1.72059 0.18966 2.97515 -0.19571 0.2089 0.08597 1.52259 -1.23329 -0 -0 -2.0468 -0.82455 0 0 -1.54468 0 0 0.25626 0.01776 0.42494 0 1.10381 2.28528 -1.0874 1.35904 0.34338 2.11973
SER_42 -3.57702 0.38269 3.17346 -0.02029 0 0.01808 0.75388 -1.54197 -0 -0 -0.92292 -0.00502 0 0 0 -0.4001 0 -0.02408 4e-05 1.23083 0 -0.44492 0.95439 -0.77834 1.08678 0.52083 0.40633
GLU_43 -6.02113 0.75476 4.9483 -0.22088 0.0202 0.24063 2.10693 -2.3213 -0.00851 -0.0441 -1.55875 -0.20474 0 0 0 0 0 -0.00829 0.03195 0 3.45459 -0.01662 0 -2.7348 -0.15201 0.6082 -1.12557
PHE_44 -9.49648 1.74826 2.4621 -0.59264 0.45496 0.27361 1.67493 -2.35657 -0 -0 -0.19546 -0.2949 0 0 0 0 0 -0.10059 0.02455 0 3.50697 0.22553 0 1.0402 0.0874 0.6358 -0.90234
ALA_45 -2.2183 0.33951 1.97703 -0.02704 0.00336 0 0.53344 -1.03681 -0 -0 -0.2685 -0.4157 0 0 0 0 0 -0.05404 0 0 0 0.00242 0 1.8394 -0.35288 0.49097 0.81287
LYS_46 -5.52183 0.42307 6.65343 -0.28985 0.04109 0.12956 3.63524 -2.84267 -0.0185 -0.10175 -3.31298 0.03905 0 0 -0.50717 0 0 0.15309 0.12085 1.73936 0 0.04458 0 -1.5107 -0.03431 0.36753 -0.79291
ASN_47 -3.30671 0.5979 3.38423 -0.28465 0.05945 0.52093 1.2148 -1.64002 -0.01316 -0.07594 -0.57723 -1.31115 0 0 0 0 0 -0.15199 0.26768 0 3.03624 0.26421 0 -0.93687 0.44541 0.65042 2.14355
ASP_48 -3.41918 0.2649 4.2321 -0.11564 0.01179 0.3574 1.85268 -1.86024 -0 -0 -2.89714 -0.44255 0 0 0 -1.08411 0 -0.11442 0.00758 0 1.77596 -0.01888 0 -2.3716 -0.0261 0.4747 -3.37275
PHE_49 -7.1083 1.02047 2.52172 -0.67815 0.14671 0.39784 1.89389 -2.01953 -0 -0 -1.35564 0.06417 0 0 0 0 0 -0.04814 0.00217 0 2.23109 -0.22061 0 1.0402 -0.41073 0.31438 -2.20846
LEU_50 -3.81855 0.32805 2.93183 -0.44626 0.23618 0.07483 1.11172 -1.60434 -0.0032 -0.01275 -0.51868 0.24633 0 0 0 0 0 -0.00134 0.03889 0.39786 0 -0.09934 0 0.18072 -0.10361 0.41691 -0.64476
LYS_51 -2.03173 0.41165 3.561 -0.52121 0.19242 0.31343 1.6443 -1.41977 -0 -5e-05 -4.55269 0.16372 0 0 0 -0.77251 0 -0.03577 0.02333 2.25045 0 0.01435 0 -1.5107 -0.00041 0.45502 -1.81515
ASP_52 -2.53043 0.08139 2.86652 -0.10837 0.00867 0.30507 0.63387 -1.26982 -8e-05 -0.00044 -0.50087 -0.26257 0 0 0 0 0 0.03922 0.0087 0 1.8891 0.06439 0 -2.3716 -0.35228 0.36524 -1.13428
GLU_53 -3.88441 0.29801 3.25816 -0.71638 0.25195 1.94833 1.34146 -1.57579 -0.00071 -0.01692 -2.49929 -2.50175 0 0 -0.4151 0 0 -0.00603 0.0049 0 4.20825 0.00889 0 -2.7348 -0.37489 0.25722 -3.14891
PHE_54 -8.48714 0.73917 3.63801 -0.54545 0.2363 0.28268 1.53615 -2.55789 -0 -0 -1.31194 0.10951 0 0 -0.58951 0 0 0.01384 0.10785 0 3.66385 -0.38363 0 1.0402 -0.28574 0.34953 -2.4442
ILE_55 -8.59338 0.67277 5.51442 -0.52196 0.32973 0.1234 2.61581 -3.27363 -0 -0 -2.15764 -0.16099 0 0 0 0 0 -0.00366 0.06458 0.49008 0 -0.22606 0 0.73287 -0.20666 0.3766 -4.22371
ASP_56 -5.04704 0.40411 5.21057 -0.10949 0.00709 0.31293 2.23114 -2.45179 -0.0125 -0.09685 -2.18467 -0.29299 0 0 0 0 0 0.08504 0.09558 0 3.39103 -0.61206 0 -2.3716 -0.22238 0.45211 -1.21177
LEU_57 -8.76674 1.00057 3.37183 -0.58743 0.23006 0.15221 3.27752 -2.76957 -0.00661 -0.01963 -3.14143 0.30256 0 0 0 0 0 -0.05261 0.07254 0.5823 0 -0.38192 0 0.18072 -0.19306 0.68598 -6.06273
VAL_58 -5.95465 0.5452 2.98927 -0.27992 0.20879 0.06345 1.72974 -2.28251 -0.00253 -0.00737 -1.28746 -0.35115 0 0 0 0 0 -0.03099 0.05259 0.17326 0 -0.65258 0 1.9342 -0.18833 0.5792 -2.76178
VAL_59 -5.95666 0.76006 3.45435 -0.26849 0.15661 0.05597 2.24248 -2.25741 -0.00661 -0.01963 -1.58737 -0.35092 0 0 0 0 0 -0.07649 0.01717 0.22545 0 -0.71198 0 1.9342 -0.33192 0.3263 -2.3949
ASP_60 -1.92068 0.42086 3.22168 -0.12116 0.02371 0.3775 1.00978 -1.37854 -0 -0 -3.24213 -0.92723 0 0 0 0 0 -0.07356 0.0022 0 2.4441 -0.56764 0 -2.3716 -0.42072 0.26921 -3.25422
GLY_61 -1.42633 0.22466 1.34763 -5e-05 0 0 0.03748 -0.79875 -0.00311 -0.05779 -0.02604 -0.38177 0 0 0 0 0 -0.15309 0 0 0 -1.45076 0 0.83697 -0.72043 0.33659 -2.23479
GLU_62 -4.66447 0.35078 4.91741 -0.25613 0.04654 0.27788 2.43987 -2.40259 -0.00162 -0.0044 -1.77136 -0.1369 0 0 0 0 0 0.01346 0.21929 0 3.24943 0.14774 0 -2.7348 -0.45873 0.34707 -0.42153
THR_63 -4.06079 0.44071 1.85922 -0.17377 0.10106 0.06173 0.4236 -1.41179 -0.00311 -0.05779 -0.34331 -0.17394 0 0 0 0 0 -0.04852 0.01904 0.11761 0 -0.03311 2.29776 -1.0874 0.05776 0.24616 -1.76888
TYR_64 -9.19558 0.94176 4.7093 -0.58053 0.08747 0.32202 3.44223 -2.84777 -0.01642 -0.05312 -3.53435 -0.19029 0 0 0 -0.57851 0 0.17401 0.10485 0 1.95565 -0.28445 0.00216 1.2797 -0.1141 0.62446 -3.75149
GLU_65 -4.48594 0.59753 3.39842 -0.35615 0.10258 0.52493 1.21512 -1.67874 -0 -0 -1.63827 -0.37375 0 0 0 -0.4907 0 -0.0593 0.00219 0 3.05636 0.3571 0 -2.7348 0.08296 0.94535 -1.53512
ILE_66 -9.59775 1.85936 3.25157 -0.49229 0.50897 0.07734 2.23175 -3.08508 -0.0148 -0.04872 -1.51873 0.05895 0 0 0 0 0 0.43304 0.24995 0.39135 0 1.07048 0 0.73287 1.01559 1.29451 -1.58166
THR_67 -6.85613 0.71347 4.07254 -0.2172 0.22621 0.08036 1.87321 -2.42699 -0.02362 -0.07457 -1.66689 -0.8014 0 0 -0.4151 0 0 0.47814 0.05871 0.06652 0 0.04325 4.12083 -1.0874 0.91177 2.53149 1.6072
TYR_68 -10.152 1.67154 2.93367 -0.65577 0.07826 0.37656 2.77455 -2.53278 -0.01104 -0.07132 0.03173 -0.17769 0 0 0 0 0 0.06862 0.02945 0 2.02363 -0.21373 0.00803 1.2797 -0.1468 4.00594 1.32059
GLY_69 -4.59418 1.12421 2.26261 -0.00011 0 0 1.14117 -1.75313 -0 -0 0.2597 -0.40672 0 0 0 0 0 0.10646 0 0 0 0.12118 0 0.83697 0.57775 2.53447 2.21039
ASN_70 -7.48938 1.52235 5.18517 -0.17036 0.02499 0.22682 3.58362 -3.12071 -0 -0 -2.51293 -0.92892 0 0 -1.05996 -0.69411 0 -0.00539 0.11407 0 2.19292 -0.23679 0 -0.93687 0.88747 0.81674 -2.60128
LEU_71 -7.82721 1.09268 3.73387 -0.44531 0.18263 0.06434 2.67658 -2.65056 -0 -0 -1.82565 0.22402 0 0 -1.05996 0 0 0.19964 0.68842 1.27668 0 -0.36354 0 0.18072 -0.11783 0.91986 -3.05061
ILE_72 -6.58001 0.84059 2.06629 -0.50246 0.41933 0.10005 1.70759 -1.72109 -0 -0 -0.74713 0.08225 0 0 0 0 0 -0.01291 0.10741 0.64999 0 -0.31379 0 0.73287 -0.11699 0.52247 -2.76552
THR_73 -6.79908 1.04997 3.69362 -0.12863 0.09019 0.06692 2.2797 -2.38937 -0 -0 -1.66692 -1.07803 0 0 0 0 0 0.00736 0.00752 0.05321 0 -0.01285 2.28124 -1.0874 -0.05887 0.45846 -3.23295
LEU_74 -9.63953 1.82109 5.04161 -0.5658 0.5257 0.13618 3.84523 -3.47988 -0 -0 -1.94165 0.14516 0 0 0 0 0 0.50963 0.84588 2.89238 0 -0.27954 0 0.18072 -0.14335 0.81328 0.70711
LEU_75 -6.16287 0.4577 3.15277 -0.46198 0.15007 0.09839 2.12312 -2.16952 -0 -0 -1.36055 0.16577 0 0 0 0 0 0.02595 0.00563 0.31599 0 -0.28758 0 0.18072 -0.22249 0.93811 -3.05076
ILE_76 -8.427 0.78148 3.40478 -0.49038 0.40296 0.09855 1.77586 -2.67784 -0 -0 -0.48559 0.07336 0 0 0 0 0 -0.07153 0.00793 0.48447 0 -0.4826 0 0.73287 -0.10972 0.6371 -4.34529
VAL_77 -7.74824 1.40649 1.34126 -0.31687 0.27012 0.0737 2.20388 -2.23049 -0 -0 -0.6176 -0.30406 0 0 0 0 0 -0.06552 0.01912 0.12551 0 -0.28926 0 1.9342 -0.01608 0.63456 -3.5793
ALA_78 -6.34171 0.85062 3.06885 -0.02437 6e-05 0 2.70977 -2.528 -0.02036 -0.14948 -2.66454 -0.29031 0 0 0 0 0 0.04207 0 0 0 -0.21934 0 1.8394 -0.35787 1.03627 -3.04895
ARG_79 -3.87138 0.59012 5.12263 -1.09648 0.2958 0.76552 2.34228 -2.06201 -0 -0 -2.21954 0.03494 0 0 0 -1.13477 0 0.02762 0.05068 2.37905 0 -0.21775 0 -1.2888 5.40972 2.21302 7.34066
PRO_80 -5.771 1.01777 3.01201 -0.08787 0.00035 0.05224 0.64559 -1.21193 -0 -0 -0.56031 0.56568 0 0 0 0 0 0.02956 0.05082 0.6586 0 -0.31566 0 -2.4119 5.88333 1.98814 3.54543
PHE_81 -11.4283 2.32438 0.62916 -0.55295 0.32379 0.23516 1.94527 -2.2057 -0.02261 -0.17387 -0.54547 -0.09456 0 0 0 0 0 0.06329 0.01927 0 3.71755 0.08353 0 1.0402 0.02093 0.96048 -3.66051
ASN_82 -3.96281 0.59051 3.92481 -0.24087 0.11496 0.40882 1.90964 -1.84499 -0.02562 -0.23051 -1.72766 -0.75245 0 0 -0.22426 0 0 -0.06626 0.17095 0 3.35382 0.11121 0 -0.93687 -0.31199 1.06439 1.32483
HIS_83 -5.08535 0.60201 4.4416 -0.36085 0.00117 0.17898 2.39625 -2.19426 -0.0098 -0.08462 -2.13252 -1.01062 0 0 -2.00524 0 0 -0.08617 5e-05 0 3.6521 0.43179 0 -0.45461 5.34763 1.01779 4.64531
PHE_84 -4.50866 0.67338 3.5584 -0.64641 0.04556 0.39137 1.45706 -1.86373 -0 -0 -1.1445 0.27152 0 0 -0.62476 0 0 0.04558 0.09744 0 2.0634 -0.13657 0 1.0402 5.8107 1.02775 7.55774
LYS_85 -4.30323 0.45484 5.79626 -0.76784 0.18451 0.71778 2.73547 -2.41383 -0.02794 -0.12594 -4.85374 -0.28043 0 0 -1.57592 0 0 -0.03824 0.09385 2.63598 0 -0.05598 0 -1.5107 0.18381 1.13409 -2.01719
VAL_86 -7.39318 1.85273 3.27434 -0.31495 0.22414 0.07132 2.1371 -2.37486 -0.00941 -0.05628 -1.53086 -0.35097 0 0 0 0 0 0.05033 0.33047 0.20805 0 -0.38471 0 1.9342 5.59787 2.18127 5.44661
PRO_87 -7.79871 1.83956 4.04779 -0.06969 0 0.04454 0.79882 -1.8443 -0 -0 -0.80011 0.63075 0 0 0 0 0 -0.10752 0.17764 0.14789 0 -0.53437 0 -2.4119 5.96705 2.34819 2.43562
MET_88 -5.40997 0.56319 3.12348 -0.51483 0.08581 0.15049 1.06279 -1.72279 -0.002 -0.00863 -0.94441 -0.34743 0 0 0 0 0 0.93499 0.2671 1.3104 0 0.15614 0 0.60916 1.22499 1.08425 1.62274
THR_89 -5.03756 0.27878 4.87747 -0.18467 0.09784 0.07632 2.55998 -2.35194 -0.04127 -0.19628 -2.43456 -0.44197 0 0 -0.4197 0 0 0.15071 0.13054 0.14442 0 0.40598 2.31502 -1.0874 1.33804 0.80921 0.98896
GLU_90 -6.95876 0.92756 6.01351 -0.4503 0.13776 0.99645 2.9806 -2.81361 -0.002 -0.00863 -3.67675 -0.50593 0 0 0 -0.69411 0 -0.06451 0.72795 0 3.41392 -0.36261 0 -2.7348 0.00747 0.78599 -2.28077
ASP_91 -2.85849 0.19526 3.17524 -0.1236 0.01518 0.38667 1.16799 -1.52482 -0 -0 -1.31004 -0.56743 0 0 0 -0.57851 0 -0.11875 0.07885 0 1.80768 0.00499 0 -2.3716 -0.3842 0.42451 -2.58107
LEU_92 -7.35234 1.15066 2.13111 -0.52153 0.24645 0.14574 2.03672 -2.02124 -0.02114 -0.14398 -0.82066 0.16187 0 0 0 0 0 -0.04322 0.04995 0.22211 0 -0.25447 0 0.18072 -0.13017 0.49599 -4.48743
LEU_93 -7.95289 1.28545 1.50068 -0.55294 0.26742 0.17474 1.9533 -2.04546 -0.00392 -0.01407 0.03081 0.15586 0 0 0 0 0 1.61221 0.00382 0.26499 0 0.53216 0 0.18072 0.91833 1.46848 -0.22031
PHE_94 -8.66359 1.92403 2.77748 -1.2525 0.41009 0.66561 1.85769 -2.43849 -0 -0 -1.5 0.29232 0 0 0 0 0 0.42792 0.09071 0 1.77658 -0.2043 0 1.0402 1.37926 3.04236 1.62536
ASP_95 -4.83028 0.57491 6.02413 -0.18486 0.03761 0.63467 2.99101 -2.84706 -0 -0 -2.66273 -0.93474 0 0 -1.31905 -0.23663 0 -0.01098 0.16892 0 1.66429 -0.71611 0 -2.3716 0.61421 2.52958 -0.87473
LEU_96 -3.28762 0.36742 1.31698 -0.49925 0.25766 0.13796 0.40208 -1.12783 -0.00192 -0.04184 0.68598 0.2126 0 0 0 0 0 0.58155 0.00692 0.24132 0 0.08322 0 0.18072 0.28454 0.83394 0.63444
SER_97 -5.11442 0.85359 4.5766 -0.03659 0.02447 0.03127 2.33768 -2.28206 -0.00548 -0.06964 -1.645 -0.37942 0 0 -1.13328 0 0 0.05034 0.01868 0.2399 0 0.09952 1.83213 -0.77834 0.67892 0.96183 0.2607
ASP_98 -3.74611 0.26403 5.13764 -0.10649 0.00563 0.31373 2.54196 -2.27145 -0.0002 -0.00295 -3.53347 -1.16435 0 0 -0.82807 0 0 0.23901 0.0095 0 2.39103 -0.2586 0 -2.3716 0.66572 1.06898 -1.64606
LEU_99 -3.32694 0.42607 3.79808 -0.4879 0.24688 0.11877 2.20488 -1.82301 -0 -0 -2.22306 0.25191 0 0 -0.82807 0 0 -0.01189 0.00735 0.35856 0 -0.25684 0 0.18072 -0.11703 0.56228 -0.91927
LYS_100 -4.22302 0.16828 4.71834 -0.41849 0.06502 0.2198 1.32875 -2.04445 -0.01443 -0.12593 -0.9649 0.11994 0 0 0 0 0 -0.0595 0.0037 1.57981 0 -0.03724 0 -1.5107 -0.45746 0.31901 -1.33347
GLU_101 -7.36527 0.77063 7.98773 -0.43418 0.18288 0.94136 3.62779 -3.57512 -0 -0 -2.69688 -0.50438 0 0 0 -0.62299 0 0.29438 0.10938 0 3.28003 -0.21035 0 -2.7348 -0.36689 0.51414 -0.80254
TYR_102 -8.94706 0.87203 5.59493 -0.53637 0.05944 0.22842 3.51625 -3.45743 -0.00192 -0.04184 -2.71376 -0.34744 0 0 0 0 0 0.01392 0.037 0 2.82049 0.0527 0.02184 1.2797 -0.18482 0.67711 -1.0568
GLN_103 -4.74804 0.34943 5.23916 -0.25648 0.03898 0.19007 2.18336 -2.55159 -0.01463 -0.12885 -1.99581 -0.42542 0 0 0 0 0 0.07423 0.00437 0 2.66603 -0.03188 0 -0.18838 -0.21187 0.46684 0.65951
ASN_104 -5.07266 0.14122 6.43341 -0.17446 0.01887 0.25552 3.17131 -2.97816 -0 -0 -3.53153 -0.3389 0 0 0 -0.62299 0 -0.00489 0.01088 0 1.42931 0.23584 0 -0.93687 -0.10022 0.31023 -1.7541
TYR_105 -10.5021 1.22173 8.26036 -0.54819 0.15573 0.25035 4.60723 -4.5714 -0.02663 -0.21362 -4.66908 -0.26675 0 0 -0.18577 -0.23663 0 0.06377 0.00712 0 2.86033 0.04102 0.16223 1.2797 -0.02385 0.49248 -1.84194
TYR_106 -8.16915 0.63623 4.29044 -0.55183 0.15453 0.25981 2.86763 -2.88801 -0 -0 -2.40142 -0.30815 0 0 0 0 0 0.10875 0.00333 0 2.93581 0.10687 0.00073 1.2797 -0.1474 0.52524 -1.29689
THR_107 -4.24128 0.22807 5.45435 -0.20235 0.1294 0.0734 2.49336 -2.50643 -0 -0 -2.25415 -0.12937 0 0 0 0 0 0.00422 0.00039 0.06968 0 -0.01613 2.2898 -1.0874 -0.0829 0.2814 0.50407
THR_108 -5.4892 0.24343 5.66454 -0.20483 0.13075 0.07467 2.97321 -2.80847 -0.0178 -0.16053 -3.01942 -0.07386 0 0 0 0 0 -0.00764 0.00186 0.08522 0 0.02464 2.30935 -1.0874 0.07345 0.21522 -1.07283
LEU_109 -9.81272 1.82372 3.4599 -0.5056 0.27607 0.11482 2.93387 -3.03131 -0.00484 -0.02932 -2.69702 0.25662 0 0 0 0 0 0.105 0.02502 0.3675 0 -0.26601 0 0.18072 -0.13007 0.53704 -6.39659
LEU_110 -7.0889 0.61764 5.41974 -0.91873 0.7069 0.42086 2.53195 -3.13042 -0.02295 -0.10254 -2.38617 -0.0258 0 0 0 0 0 -0.02115 0.18681 2.03675 0 -0.21192 0 0.18072 -0.17503 0.92088 -1.06136
GLU_111 -3.7108 0.1702 4.22739 -0.21074 0.02714 0.29071 1.40782 -2.07558 -0.0178 -0.16053 -0.5578 -0.58888 0 0 0 0 0 0.1377 0.00103 0 3.05476 -0.25202 0 -2.7348 -0.32052 0.61887 -0.69384
HIS_D_112 -5.46305 0.5055 3.63892 -0.75747 0.0271 0.78303 1.81574 -2.20425 -0 -0 -0.90915 -0.26479 0 0 0 0 0 0.00179 0.00862 0 1.57499 -0.26081 0 -0.45461 -0.18933 0.24579 -1.902
PHE_113 -8.69204 1.11987 2.53464 -0.56264 0.03818 0.24676 2.54364 -2.31419 -0.00535 -0.02825 -0.87687 -0.03586 0 0 0 0 0 0.00521 0.00225 0 2.75058 -0.0242 0 1.0402 0.05165 0.21472 -1.99171
GLY_114 -2.24443 0.1052 2.03562 -5e-05 0 0 0.86067 -1.21294 -0.00484 -0.02932 -1.39681 -0.38509 0 0 0 0 0 -0.18058 0 0 0 -1.45944 0 0.83697 -0.61309 0.21483 -3.47329
TYR_115 -5.17298 0.40299 4.35602 -0.65396 0.05825 0.37909 1.9176 -2.28707 -0.02681 -0.1598 -0.8321 -0.21217 0 0 0 0 0 -0.03805 0.04937 0 2.26469 -0.11475 0.00063 1.2797 -0.50126 0.19009 0.89948
SER_116 -3.38694 0.29218 3.26417 -0.02662 0 0.03979 1.53192 -1.69723 -0 -0 -0.9661 -1.11257 0 0 0 0 0 -0.02562 0.02233 0.34096 0 0.14804 0.60014 -0.77834 -0.1824 0.22879 -1.70749
ASN_117 -3.09024 0.17483 3.55166 -0.18072 0.0292 0.2707 1.20955 -1.69683 -0 -0 -0.81511 -0.3309 0 0 0 0 0 -0.04704 0.00179 0 1.46287 0.25291 0 -0.93687 -0.18808 0.21824 -0.11405
GLU_118 -5.63926 0.28293 6.01884 -0.20289 0.01988 0.26327 2.32391 -2.71106 -0.02572 -0.21883 -1.78558 -0.56529 0 0 0 0 0 -0.03556 0.05133 0 3.09832 -0.23524 0 -2.7348 -0.09768 0.33967 -1.85375
ILE_119 -8.91491 0.96849 3.91169 -0.72607 0.50449 0.26257 2.64089 -2.83298 -0 -0 -1.74084 0.30725 0 0 0 0 0 -0.03108 0.02083 1.07791 0 -0.18069 0 0.73287 -0.19105 0.79031 -3.40029
LYS_120 -5.11186 0.34807 5.52488 -0.30674 0.02911 0.13756 2.30664 -2.5407 -0 -0 -2.04991 -0.0288 0 0 0 0 0 0.04873 0.02676 1.74122 0 -0.0056 0 -1.5107 -0.2614 0.62669 -1.02605
SER_121 -3.91328 0.13681 5.19438 -0.02602 0 0.06048 2.18579 -2.36063 -0 -0 -1.5642 -0.62797 0 0 0 0 0 0.02652 0.00162 0.68801 0 0.33826 0.60036 -0.77834 -0.10675 0.1742 0.02923
ILE_122 -9.20422 1.0341 4.54181 -0.51105 0.37184 0.09817 2.91103 -3.13886 -0.00221 -0.01466 -2.40651 0.18205 0 0 0 0 0 -0.03471 0.02564 0.47096 0 -0.42346 0 0.73287 0.19017 0.4066 -4.77044
ILE_123 -7.43205 0.69451 4.48286 -0.50973 0.39115 0.10534 2.64562 -2.73206 -0 -0 -2.62209 -0.06017 0 0 0 0 0 -0.02314 0.00392 0.61621 0 -0.35129 0 0.73287 0.08292 0.64289 -3.33225
LYS_124 -4.23656 0.18336 5.12362 -0.30697 0.03369 0.13885 2.1277 -2.34999 -0 -0 -2.1722 0.00737 0 0 0 0 0 0.02979 0.00317 1.73452 0 0.01792 0 -1.5107 -0.17049 0.48912 -0.85782
ASP_125 -4.48827 0.12221 5.65548 -0.10747 0.01038 0.32912 2.27248 -2.52818 -0 -0 -1.87345 -0.26911 0 0 0 0 0 0.00169 0.06303 0 1.75657 0.14709 0 -2.3716 -0.30484 0.328 -1.25688
VAL_126 -8.30961 1.15175 4.07018 -0.32347 0.31984 0.07451 3.09641 -3.0679 -0 -0 -2.96477 -0.18578 0 0 0 0 0 -0.06423 0.02767 0.06631 0 -0.32238 0 1.9342 -0.17499 0.34456 -4.3277
ILE_127 -5.28727 0.44368 4.67719 -0.50959 0.42988 0.10437 2.60772 -2.60504 -0.01192 -0.06396 -2.60597 -0.07734 0 0 0 0 0 -0.05403 0.00475 0.53858 0 -0.42563 0 0.73287 -0.03432 0.62793 -1.5081
SER_128 -3.97209 0.29167 4.55227 -0.02457 0 0.05789 2.28409 -2.32415 -0 -0 -1.76837 -0.70635 0 0 0 0 0 0.00397 0.00011 0.52275 0 0.38796 0.60001 -0.77834 0.41544 0.54241 0.08471
GLU_129 -5.83303 0.22698 6.45695 -0.34611 0.08208 0.41682 2.96034 -2.9711 -0 -0 -3.66206 -0.61025 0 0 0 -1.13477 0 -0.0415 0.01414 0 3.48652 -0.20592 0 -2.7348 0.17884 0.24955 -3.46731
LEU_130 -7.38383 0.56287 3.60343 -0.66259 0.20073 0.24203 2.63581 -2.68049 -0 -0 -2.56474 0.08192 0 0 0 0 0 0.11009 0.06972 0.98356 0 -0.26443 0 0.18072 -0.33424 0.37786 -4.84156
ALA_131 -4.03553 0.22788 4.1738 -0.0218 0 0 2.47667 -2.38254 -0 -0 -2.80886 -0.34522 0 0 0 0 0 0.08977 0 0 0 -0.25072 0 1.8394 -0.33123 0.38103 -0.98735
ILE_132 -5.11024 0.3013 5.7444 -0.49074 0.30816 0.09753 2.59463 -2.85425 -0.01405 -0.08077 -1.89653 0.06836 0 0 0 0 0 -0.03955 0.04094 0.50218 0 -0.46394 0 0.73287 -0.18994 0.31974 -0.42989
PHE_133 -7.58065 0.87774 3.32783 -0.80863 0.03149 0.20923 2.42868 -2.60687 -0 -0 -2.0264 -0.11823 0 0 0 0 0 0.00427 0.06628 0 1.76916 -0.53775 0 1.0402 0.1376 0.38111 -3.40493
SER_134 -4.62301 0.15375 5.66463 -0.02735 0 0.06323 2.58922 -2.74967 -0.00605 -0.03901 -2.34282 -0.56628 0 0 0 0 0 0.03004 0.00482 0.751 0 0.33231 0.60128 -0.77834 0.17446 0.27212 -0.49567
GLY_135 -3.83346 0.2781 4.92128 -5e-05 0 0 2.52886 -2.46765 -0 -0 -2.3804 -0.40066 0 0 0 0 0 -0.08439 0 0 0 0.27907 0 0.83697 0.5928 0.13622 0.4067
ASP_136 -4.52582 0.10772 5.94424 -0.10674 0.00697 0.32232 2.62346 -2.76282 -0 -0 -3.79936 -0.35929 0 0 0 0 0 0.10679 0.00087 0 1.69307 0.14328 0 -2.3716 0.36517 0.18589 -2.42585
ILE_137 -6.8193 0.74937 5.10016 -0.51814 0.45526 0.10598 3.01584 -2.91275 -0.00434 -0.03147 -2.5856 -0.07775 0 0 0 0 0 -0.05489 0.02871 0.5779 0 -0.45784 0 0.73287 -0.15677 0.43048 -2.42229
ASN_138 -5.49546 0.22898 5.86242 -0.17361 0.01603 0.24963 2.90229 -2.99037 -0 -0 -3.25214 -0.34487 0 0 0 -0.447 0 0.10708 0.00403 0 1.49358 0.39575 0 -0.93687 0.06491 0.44648 -1.86913
VAL_139 -4.35601 0.28845 4.91777 -0.30864 0.20797 0.07077 2.26695 -2.52362 -0 -0 -1.81233 -0.15446 0 0 0 0 0 -0.06993 0.00252 0.07443 0 -0.34436 0 1.9342 0.03121 0.25382 0.47874
THR_140 -5.11117 0.32513 6.27013 -0.20163 0.0992 0.07186 3.50884 -2.91781 -0 -0 -4.76548 -0.0398 0 0 0 0 0 0.04481 0.00017 0.06512 0 0.02472 2.31666 -1.0874 0.04523 0.27545 -1.07597
PHE_141 -8.28937 0.75593 5.18304 -0.86097 0.03423 0.27061 3.2845 -3.05279 -0 -0 -2.17199 -0.05942 0 0 0 0 0 -0.0052 0.04132 0 1.9244 -0.44147 0 1.0402 0.0887 0.26176 -1.99653
GLY_142 -2.73497 0.16706 3.13115 -4e-05 0 0 1.05707 -1.66214 -0 -0 -1.15141 -0.4274 0 0 0 0 0 -0.09382 0 0 0 0.35615 0 0.83697 0.20965 0.24057 -0.07116
ASN_143 -3.67161 0.29684 4.52885 -0.17405 0.02 0.25371 2.01015 -2.25799 -0 -0 -1.44532 -0.2445 0 0 0 0 0 -0.04626 0.00671 0 1.70746 0.23151 0 -0.93687 0.44078 0.36296 1.08238
THR_144 -5.11488 1.11466 5.14223 -0.21876 0.21852 0.08138 3.35376 -2.64031 -0 -0 -3.25388 -0.23147 0 0 0 0 0 -0.06943 0.01735 0.60159 0 0.27985 2.33262 -1.0874 0.18134 0.52355 1.23072
VAL_145 -6.02914 0.9816 3.51424 -0.38369 0.35024 0.09675 2.40667 -2.42798 -0 -0 -1.79096 -0.35166 0 0 0 0 0 -0.30039 0.03425 0.64303 0 0.49797 0 1.9342 0.36785 0.54412 0.08709
SER_146 -2.78696 0.69954 3.25212 -0.03125 2e-05 0.05323 1.56639 -1.60656 -0 -0 -0.15127 -0.96718 0 0 0 0 0 -0.11785 0.0876 0.14261 0 -0.37597 0.7187 -0.77834 0.26196 0.41593 0.38272
ILE_147 -7.5746 1.35344 3.821 -0.6026 0.5071 0.19416 2.13856 -2.62216 -0 -0 -2.03453 0.1728 0 0 0 0 0 -0.04968 0.1641 0.38701 0 0.74291 0 0.73287 -0.01896 0.55386 -2.13471
LYS_148 -6.15053 0.89443 4.50696 -0.78442 0.26941 0.88636 1.80197 -2.17595 -0.00101 -0.01542 -1.27727 -0.35872 0 0 0 0 0 -0.05923 0.19663 3.80929 0 -0.00985 0 -1.5107 -0.07894 0.76026 0.70326
SER_149 -3.57176 0.2375 4.01099 -0.02358 0 0.05548 1.85874 -1.70926 -0 -0 -0.34644 -0.65971 0 0 0 0 0 -0.00502 0.01638 0.14651 0 -0.51408 0.60275 -0.77834 -0.36574 0.86387 -0.18172
LEU_150 -2.55789 0.18737 1.6417 -0.58457 0.17767 0.15263 0.11609 -0.91438 -0 -0 0.14122 0.3034 0 0 0 0 0 0.12787 0.08212 0.38577 0 -0.15981 0 0.18072 -0.32476 0.88751 -0.15733
ILE_151 -6.10668 0.70989 1.17638 -0.46356 0.26544 0.09893 1.54716 -1.54482 -0.02267 -0.14568 -0.28451 -0.14869 0 0 -0.66456 0 0 0.16436 0.10155 0.33157 0 -0.75373 0 0.73287 -0.39271 1.08721 -4.31226
ASP_152 -3.70811 0.29591 3.76455 -0.18203 0.00036 0.55656 1.61112 -1.86155 -0.02207 -0.1375 -2.14409 -0.58956 0 0 0 -0.80049 0 -0.05427 0.00137 0 2.8995 -0.12275 0 -2.3716 0.1343 0.89504 -1.8353
LEU_153 -6.31482 0.89823 0.90879 -0.53141 0.37184 0.15384 1.03996 -1.47267 -0 -0 0.05523 0.09961 0 0 0 0 0 -0.01359 0.17436 0.64475 0 0.02431 0 0.18072 0.58605 0.52327 -2.67153
GLY_154 -1.88973 0.12722 2.87648 -4e-05 0 0 1.37813 -1.26166 -0 -0 -2.0824 -0.41956 0 0 -0.41332 0 0 -0.05917 0 0 0 0.23692 0 0.83697 0.26217 0.3925 -0.01551
ASN_155 -4.16511 0.48971 3.9175 -0.1576 0.008 0.20974 1.99287 -1.86429 -0 -0 -2.20729 -0.85957 0 0 -1.02628 0 0 0.03499 0.00052 0 1.89385 -0.17343 0 -0.93687 0.0302 0.36987 -2.44317
LYS_156 -6.79403 0.761 5.9365 -0.53407 0.19606 0.35453 2.57569 -2.39085 -0 -0 -3.07751 0.03585 0 0 -1.02628 0 0 0.01647 0.24105 1.37102 0 -0.02303 0 -1.5107 1.2918 0.68229 -1.89421
VAL_157 -7.70467 1.10755 3.64253 -0.36844 0.24652 0.09002 2.41095 -2.54609 -0 -0 -2.44872 -0.15935 0 0 0 0 0 -0.00212 0.00796 0.70945 0 0.24962 0 1.9342 1.12417 0.57881 -1.12763
LYS_158 -5.34736 0.52024 5.93264 -0.30661 0.03655 0.14313 2.54274 -2.69089 -0 -0 -2.49134 -0.01717 0 0 -0.41332 0 0 -0.03415 0.12636 1.69921 0 -0.06305 0 -1.5107 -0.43086 0.41304 -1.89155
ARG_159 -5.46125 0.52699 5.52681 -1.10269 0.31761 0.65823 2.47858 -2.67867 -0.01288 -0.09824 -1.77457 0.41123 0 0 0 0 0 0.03506 0.07595 2.40029 0 -0.11824 0 -1.2888 -0.33634 0.48347 0.04253
PHE_160 -10.3593 2.07981 4.22677 -1.15701 0.21704 0.4364 2.26522 -2.93888 -0 -0 -1.06128 -0.03431 0 0 0 0 0 0.0134 0.10033 0 1.75902 -0.54812 0 1.0402 0.08026 0.93972 -2.94075
ARG_161 -7.42624 0.53843 6.66653 -0.42634 0.07599 0.21364 2.99249 -3.30714 -0 -0 -2.97448 0.33286 0 0 0 -0.64512 0 -0.01465 0.27477 2.10159 0 0.00308 0 -1.2888 0.09521 1.01522 -1.77296
GLU_162 -5.64313 0.55156 6.16898 -0.37121 0.02898 0.68084 3.23804 -2.85921 -0.00825 -0.06163 -3.21896 -0.52157 0 0 0 -0.65467 0 -0.05182 0.30373 0 3.78141 -0.29641 0 -2.7348 -0.32328 0.50488 -1.48651
LEU_163 -6.33785 0.36588 4.94567 -0.47527 0.17356 0.1046 2.4957 -2.62819 -0 -0 -2.43453 0.25873 0 0 0 0 0 0.01838 0.17641 0.79348 0 -0.19535 0 0.18072 -0.24251 0.44356 -2.35701
LEU_164 -7.58993 0.6079 3.49654 -0.64288 0.34828 0.18188 2.36007 -2.49152 -0.01288 -0.09824 -1.7747 0.00079 0 0 0 0 0 -0.01886 0.0739 1.30801 0 -0.29696 0 0.18072 -0.10608 0.67831 -3.79564
HIS_165 -4.94367 0.72366 4.27616 -0.73125 0.01642 0.79312 1.80483 -2.21063 -0 -0 -1.35067 -0.22559 0 0 0 0 0 0.00423 0.00182 0 1.63257 -0.06495 0 -0.45461 -0.13455 0.60926 -0.25384
TYR_166 -5.51335 0.61752 4.97515 -0.68348 0.06079 0.37669 2.22731 -2.49681 -0 -0 -2.90875 -0.17067 0 0 -0.80322 -0.65467 0 -0.05143 0.11987 0 2.17914 -0.00572 0.07252 1.2797 0.05189 0.59168 -0.73585
ARG_167 -9.12077 0.69206 8.62651 -0.60022 0.05699 0.34562 4.08754 -4.06011 -0.01896 -0.14952 -5.80584 0.44589 0 0 -0.94621 -0.19992 0 0.01069 0.03232 2.38241 0 -0.04997 0 -1.2888 0.05914 1.0215 -4.47965
LEU_168 -6.93942 1.35591 3.42853 -0.4759 0.22122 0.11319 1.82772 -2.43506 -0.02981 -0.23038 -1.55404 0.24242 0 0 0 0 0 0.07737 0.18387 0.50094 0 -0.24394 0 0.18072 1.17717 1.98192 -0.61757
PRO_169 -3.79334 1.08241 2.90709 -0.08665 3e-05 0.05164 0.72664 -1.18891 -0 -0 -0.29973 0.58961 0 0 0 0 0 -0.13815 0.01734 0.4838 0 -0.53341 0 -2.4119 1.07477 1.87107 0.35231
ASN_170 -3.77415 0.42111 4.52958 -0.20348 0.03241 0.33495 1.48043 -2.04728 -0.05868 -0.30167 -1.17234 -0.69447 0 0 -0.80322 0 0 0.12864 0.01307 0 2.24977 -0.71709 0 -0.93687 -0.03054 0.74789 -0.80194
ASP_171 -2.01814 0.12541 2.71232 -0.12721 0.04688 0.40261 1.07234 -1.26546 -0.01978 -0.1304 -0.67388 -0.83162 0 0 0 0 0 -0.04776 0.00051 0 2.40958 -0.57921 0 -2.3716 -0.15519 0.42017 -1.03043
GLU_172 -4.24937 0.36254 4.63052 -0.23387 0.04385 0.37804 1.90608 -1.95801 -0.05868 -0.30167 -2.40648 -0.49079 0 0 -0.94621 0 0 -0.01081 0.05042 0 3.03371 0.15788 0 -2.7348 -0.24377 0.31124 -2.76017
ALA_173 -4.74671 0.73367 1.91002 -0.02204 0 0 0.56124 -1.71772 -0.01618 -0.1708 -0.44859 -0.39757 0 0 0 0 0 0.17776 0 0 0 -0.56518 0 1.8394 -0.04238 0.38147 -2.52363
LEU_174 -4.74363 0.2488 4.79048 -0.47654 0.20516 0.09914 2.74176 -2.36344 -0 -0 -3.14441 0.10811 0 0 -1.06123 0 0 0.117 0.00955 0.69222 0 -0.35248 0 0.18072 -0.12595 0.54291 -2.53184
GLU_175 -4.19797 0.65938 3.10162 -0.46055 0.2145 1.4258 1.10097 -1.68208 -0.02613 -0.16614 -0.67804 -2.99096 0 0 0 0 0 0.01017 0.00363 0 4.00796 -0.21969 0 -2.7348 -0.37933 0.70291 -2.30875
PHE_176 -6.90614 0.64509 4.4088 -1.09467 0.16489 0.38073 1.39983 -2.38906 -0.0412 -0.24773 -0.79525 0.03218 0 0 0 0 0 0.13234 0.01431 0 2.07122 -0.10126 0 1.0402 0.20266 1.1481 0.06505
ASN_177 -3.86057 0.19979 3.44834 -0.18327 0.0342 0.27512 1.16524 -1.82226 -0 -0 -0.51593 -0.31864 0 0 0 0 0 -0.04374 0.0027 0 1.42871 0.41553 0 -0.93687 0.52658 0.98931 0.80424
ASP_178 -6.71015 0.83518 8.40547 -0.11481 0.00087 0.35496 3.99821 -3.89892 -0.00456 -0.01707 -5.40451 -0.43771 0 0 -1.06123 -0.19992 0 0.05667 0.12956 0 2.48832 -0.20686 0 -2.3716 -0.00887 0.73334 -3.43362
ILE_179 -10.1134 1.74309 4.48356 -0.49557 0.69439 0.09852 3.67907 -3.35629 -0 -0 -2.55306 -0.17951 0 0 0 0 0 -0.05672 0.11632 0.58518 0 -0.41119 0 0.73287 -0.08082 1.57841 -3.53517
GLU_180 -6.27776 0.47807 6.51919 -0.6543 0.12896 1.21025 2.64116 -3.09868 -0.01449 -0.14889 -2.99541 -0.59603 0 0 0 0 0 0.11059 0.04858 0 3.61443 -0.19572 0 -2.7348 -0.27083 1.38545 -0.85024
ALA_181 -4.05899 0.15743 4.52061 -0.02121 0 0 2.28876 -2.32788 -0.01801 -0.09572 -1.71852 -0.36827 0 0 0 0 0 -0.04253 0 0 0 -0.28703 0 1.8394 -0.49694 0.43229 -0.19661
ILE_182 -8.91349 1.19194 5.06601 -0.48191 0.36899 0.09513 3.37619 -3.28339 -0 -0 -3.20327 0.02079 0 0 0 0 0 -0.06561 0.04241 0.68787 0 -0.41657 0 0.73287 -0.26527 0.75627 -4.29104
ILE_183 -9.7552 1.35562 5.43544 -0.50432 0.60039 0.09852 3.16286 -3.3306 -0.0106 -0.07664 -2.82531 0.09809 0 0 0 0 0 0.00243 0.01963 0.44979 0 -0.41285 0 0.73287 0.09699 1.13803 -3.72486
LYS_184 -3.72143 0.18655 4.70263 -0.40389 0.05088 0.20314 1.78673 -2.16634 -0 -0 -1.56016 -0.09535 0 0 0 0 0 -0.01188 0.01022 1.88999 0 0.07016 0 -1.5107 0.10806 0.6181 0.15672
LYS_185 -3.96062 0.13356 4.80192 -0.30637 0.03289 0.13923 1.75039 -2.15332 -0.0157 -0.15313 -1.42134 0.01543 0 0 0 0 0 -0.04379 0.01612 1.74171 0 0.01167 0 -1.5107 -0.21296 0.18097 -0.95405
ASN_186 -7.99818 0.85814 7.19996 -0.22726 0.0159 0.3125 3.52086 -3.72646 -0.01209 -0.07119 -3.28834 -0.26722 0 0 0 0 0 -0.01953 0.04608 0 2.94091 0.23207 0 -0.93687 -0.1016 0.65142 -0.87089
LEU_187 -7.69824 0.85959 4.67546 -0.48588 0.20769 0.12045 2.75183 -2.99144 -0 -0 -2.74646 0.19232 0 0 0 0 0 0.10418 0.0593 0.3307 0 -0.26734 0 0.18072 -0.06842 1.00573 -3.76982
ASP_188 -4.37187 0.59102 6.83978 -0.10473 0.01176 0.32105 2.30656 -2.90423 -0.0106 -0.07664 -4.84261 -0.28071 0 0 0 0 0 -0.02727 0.09013 0 1.72047 0.25198 0 -2.3716 -0.2677 0.71949 -2.40573
GLU_189 -6.78343 0.45623 8.58678 -0.42958 0.05528 0.85196 3.47109 -3.44451 -0.01308 -0.13107 -4.54481 -0.39112 0 0 0 -0.62747 0 0.00279 0.03647 0 3.23682 -0.31084 0 -2.7348 -0.32467 0.48872 -2.54922
ILE_190 -9.99259 1.32042 4.50627 -0.49736 0.39953 0.09173 2.66617 -3.04168 -0 -0 -2.13672 0.21537 0 0 0 0 0 0.0155 0.09571 0.49516 0 -0.46026 0 0.73287 -0.18413 0.59774 -5.17626
MET_191 -8.03677 0.38051 6.22026 -0.22823 0.04813 0.07961 3.24236 -3.19268 -0.01209 -0.07119 -3.23496 -0.28726 0 0 0 0 0 0.10675 0.02352 2.1562 0 0.03014 0 0.60916 0.01594 0.7668 -1.3838
LYS_192 -5.69979 0.36495 7.58749 -0.45334 0.13334 0.2309 3.26384 -3.23617 -0 -0 -3.26903 0.09072 0 0 0 -0.62747 0 -0.00269 0.09104 2.49406 0 -0.05937 0 -1.5107 -0.29165 0.79451 -0.09934
ILE_193 -5.74929 0.5683 4.2288 -0.64742 0.47201 0.14082 1.98425 -2.19804 -0 -0 -0.84985 0.42882 0 0 0 0 0 -0.01356 0.07003 0.63715 0 -0.39017 0 0.73287 -0.17036 0.99207 0.23641
LEU_194 -8.30641 1.30164 3.49392 -0.53429 0.37854 0.15036 2.02623 -2.72356 -0.00211 -0.04356 -1.24085 0.13377 0 0 -0.88178 0 0 0.09968 0.00756 0.12968 0 -0.17332 0 0.18072 -0.16882 1.15874 -5.01387
SER_195 -3.6102 0.21847 4.19482 -0.03571 0.00529 0.02601 1.73277 -1.95545 -0.03047 -0.34756 -2.18006 -0.1203 0 0 0 0 0 -0.06085 0.00544 0.76694 0 -0.27052 1.87594 -0.77834 -0.60606 0.7389 -0.43095
GLU_196 -4.36399 0.43786 4.80287 -0.18892 0.02093 0.23927 2.38836 -2.13585 -4e-05 -0.00144 -1.37542 -0.58547 0 0 0 0 0 0.00252 0.25136 0 3.05729 0.10424 0 -2.7348 -0.29587 0.60409 0.22701
THR_197 -4.77057 0.5393 4.11827 -0.17611 0.10822 0.0571 1.57681 -1.81925 -0.03529 -0.20234 -0.99767 -0.40007 0 0 0 0 0 0.10383 0.12495 0.03517 0 0.21659 2.25324 -1.0874 1.69228 0.82793 2.16499
ASP_198 -2.45232 0.28595 2.94357 -0.1115 0.01135 0.34304 1.30417 -1.35874 -0 -0 -1.2864 -0.3703 0 0 0 0 0 -0.0598 0.02197 0 1.70073 0.09121 0 -2.3716 1.45967 0.49836 0.64934
ASN_199 -7.03469 0.64735 5.65775 -0.20765 0.02524 0.32847 2.86554 -2.8981 -0.01883 -0.16035 -1.67714 -0.61913 0 0 -0.88178 -0.50731 0 0.11395 0.00176 0 2.21408 -0.57041 0 -0.93687 -0.37212 0.41337 -3.61684
MET_200 -7.07767 0.57521 4.15634 -0.3708 0.10319 0.14174 2.00311 -2.03165 -0 -0 -0.28585 0.01133 0 0 0 0 0 -0.04887 0.29372 2.40865 0 -0.1549 0 0.60916 -0.35422 0.52255 0.50106
LEU_201 -5.36969 0.57933 2.97489 -0.50766 0.25124 0.14249 0.86596 -1.72826 -0.01318 -0.07858 -0.42379 0.09838 0 0 0 0 0 -0.06809 0.0904 0.13076 0 -0.13241 0 0.18072 -0.45703 0.34413 -3.1204
ARG_202 -10.3166 1.32865 7.039 -1.05437 0.39452 0.57649 3.79861 -3.72761 -0.04434 -0.27291 -2.23922 0.54898 0 0 0 -0.50731 0 0.00758 0.37793 2.65195 0 -0.04926 0 -1.2888 -0.53253 0.48207 -2.82719
TYR_203 -8.0568 1.11441 3.7471 -1.04356 0.10146 0.39888 3.06056 -2.66945 -0.02082 -0.09935 -0.7724 -0.27972 0 0 0 -0.447 0 0.01285 0.17249 0 1.82141 -0.37356 0.00083 1.2797 -0.08919 0.65863 -1.48349
TYR_204 -10.9422 1.19074 2.83846 -0.89523 0.05669 0.32106 1.62924 -2.62202 -0.02695 -0.36793 -0.87013 -0.43883 0 0 0 0 0 -0.18353 0.23403 0 2.06975 0.33712 0.00541 1.2797 0.21142 0.55274 -5.62042
ILE_205 -5.43234 0.79849 3.55712 -0.49334 0.18537 0.1118 2.03009 -2.31381 -0 -0 -1.38318 0.45555 0 0 0 0 0 0.07468 0.07666 2.03456 0 -0.41355 0 0.73287 0.22459 0.8229 1.06846
ASP_206 -4.3689 0.69478 6.51616 -0.25507 0.00675 0.82892 2.9482 -2.76828 -0 -0 -5.24675 0.21039 0 0 0 -0.77251 0 -0.04202 0.03592 0 3.36533 0.00621 0 -2.3716 -0.046 0.80445 -0.45402
SER_207 -3.44364 0.44682 3.84303 -0.03864 0.00293 0.06848 2.25425 -1.88053 -0.02551 -0.11256 -0.44493 -1.11574 0 0 -0.3644 0 0 0.09894 0.06526 0.28435 0 -0.3029 0.65029 -0.77834 -0.57836 0.59727 -0.77392
GLY_208 -1.64659 0.29863 2.28354 -6e-05 0 0 0.94998 -1.1469 -0 -3e-05 -0.22128 -0.42261 0 0 0 0 0 -0.18311 0 0 0 -1.47394 0 0.83697 -0.81941 0.5979 -0.94691
ALA_209 -3.37213 0.34862 1.58681 -0.02341 0 0 1.18883 -1.46263 -0.01476 -0.06034 -0.03318 -0.38449 0 0 -0.3644 0 0 0.03092 0 0 0 -0.42512 0 1.8394 -0.68119 0.31069 -1.51638
GLY_210 -1.53955 0.20095 1.77155 -5e-05 0 0 0.26226 -0.94664 -0 -0 -0.05498 -0.36801 0 0 0 0 0 -0.15916 0 0 0 -1.44704 0 0.83697 -0.23824 0.30089 -1.38108
ILE_211 -4.71643 0.47264 2.3793 -0.61899 0.32803 0.12456 1.23907 -1.52836 -0 -0 -0.72662 0.33393 0 0 0 0 0 -0.02574 0.05558 0.86999 0 -0.53586 0 0.73287 -0.29046 0.63163 -1.27486
ASN_212 -3.7176 0.31773 4.14704 -0.25813 0.07063 0.42146 2.60999 -1.99156 -0 -0 -2.83767 -0.80767 0 0 -0.8302 0 0 -0.07146 0.12791 0 2.07315 -0.30724 0 -0.93687 -0.20918 0.49623 -1.70344
SER_213 -3.69702 0.35014 3.7807 -0.02815 0 0.04425 1.83741 -1.87679 -0 -0 -0.65931 -1.05919 0 0 0 0 0 -0.00529 0.00466 0.16499 0 -0.21148 0.60887 -0.77834 -0.27831 0.1722 -1.63065
LYS_214 -3.6893 0.6338 4.92494 -0.74661 0.26016 0.64092 1.74603 -2.0811 -0.01561 -0.13706 -3.40843 -0.35977 0 0 -0.8302 0 0 -0.04805 0.07502 3.1574 0 -0.04768 0 -1.5107 -0.67321 0.3251 -1.78436
GLN_215 -4.33523 0.47432 5.0203 -0.62721 0.07339 0.6929 2.54474 -2.33025 -0 -0 -1.55829 -0.57862 0 0 0 0 0 -0.02485 0.00986 0 2.40045 -0.12613 0 -0.18838 -0.11398 0.37843 1.71144
PHE_216 -9.23363 1.12362 2.5395 -0.9669 0.14932 0.46378 2.92817 -2.46375 -5e-05 -0.00079 -1.92303 0.0335 0 0 0 0 0 0.0145 0.3014 0 3.07506 0.19653 0 1.0402 0.09273 0.46688 -2.16297
GLY_217 -4.78228 0.40625 4.96906 -4e-05 0 0 2.82335 -2.52791 -0 -0 -3.5229 -0.43586 0 0 0 0 0 -0.22961 0 0 0 0.36029 0 0.83697 0.13806 0.54044 -1.42418
GLN_218 -8.77125 1.05152 7.3159 -0.28305 0.02519 0.23298 3.76475 -3.86502 -0.01561 -0.13706 -3.97168 -0.44864 0 0 0 -0.86374 0 -0.00323 0.05296 0 3.14969 -0.12648 0 -0.18838 -0.01338 0.42231 -2.67222
VAL_219 -7.13107 0.86838 3.37992 -0.28893 0.14621 0.05878 2.62777 -2.46408 -0.00427 -0.02686 -1.77564 -0.14464 0 0 0 0 0 -0.01469 6e-05 0.20844 0 -0.41003 0 1.9342 -0.26158 0.5592 -2.73883
LEU_220 -8.43925 0.67333 2.08649 -0.50297 0.20623 0.10569 1.17913 -2.20176 -0.00216 -0.01311 -0.16528 0.28918 0 0 0 0 0 -0.03688 0.23987 0.53352 0 -0.1887 0 0.18072 0.14373 0.71596 -5.19624
SER_221 -6.53338 1.00983 5.67504 -0.03017 0 0.04582 2.68744 -2.89073 -0.01444 -0.07304 -1.9557 -0.59374 0 0 0 0 0 0.1372 0.36467 0.58523 0 -0.09496 1.96068 -0.77834 1.02436 0.59611 1.12189
LEU_222 -7.90556 1.07407 2.52846 -0.5289 0.27371 0.11424 2.23518 -2.49726 -0 -0 -1.98883 0.35834 0 0 0 0 0 -0.01647 0.53188 0.51054 0 -0.10813 0 0.18072 0.62151 0.75292 -3.86356
VAL_223 -8.28482 1.79878 2.31116 -0.355 0.77721 0.08068 2.2715 -2.36871 -0 -0 -1.04768 -0.62669 0 0 0 0 0 0.14989 0.01068 1.47237 0 1.16942 0 1.9342 0.38136 1.26524 0.9396
GLY_224 -3.54556 0.41408 3.02622 -0.00013 0 0 1.77896 -1.697 -0.00156 -0.00604 -2.42684 -0.26189 0 0 0 0 0 -0.00283 0 0 0 -1.28852 0 0.83697 0.93299 1.03371 -1.20746
SER_225 -3.44097 0.38408 2.30417 -0.03492 0 0.07716 0.68311 -1.14263 -0.01187 -0.12683 -0.03234 -0.47562 0 0 0 0 0 0.58775 0.00865 0.15669 0 -0.44026 0.62205 -0.77834 0.16272 0.99046 -0.50695
LYS_226 -6.94554 1.07978 5.63086 -0.46333 0.17772 0.2762 1.94795 -2.31338 -0.00312 -0.02148 -2.72299 -0.13699 0 0 0 -0.86374 0 0.05812 0.6116 1.75746 0 0.00303 0 -1.5107 -0.28938 1.60846 -2.11946
PRO_227 -4.36657 0.72057 1.91399 -0.19566 0.00508 0.14096 0.87887 -1.11642 -0.0006 -0.00222 -0.36519 0.00922 0 0 0 0 0 0.11975 0.00372 0.34657 0 -0.72572 0 -2.4119 -0.30802 1.2353 -4.11827
ASP_228 -5.58343 0.46116 5.65329 -0.10902 0.0063 0.31945 2.75122 -2.70943 -0 -0 -4.55362 -1.20431 0 0 -0.83874 0 0 -0.00331 0.01062 0 2.34272 -0.36591 0 -2.3716 -0.2852 0.70618 -5.77362
LEU_229 -6.373 0.7179 2.96441 -0.49025 0.19653 0.12346 2.28297 -1.94292 -0.01471 -0.07882 -2.9244 0.15683 0 0 -1.23959 0 0 -0.04718 0.01382 0.19685 0 -0.13429 0 0.18072 -0.339 0.55555 -6.19512
PHE_230 -6.05901 0.80343 3.21144 -0.61607 0.04642 0.3288 1.51076 -1.87055 -0 -0 -0.61042 0.02838 0 0 -0.71318 0 0 -0.0359 0.02435 0 2.22229 0.03094 0 1.0402 -0.40827 0.33151 -0.73487
GLY_231 -2.14332 0.13252 2.66159 -6e-05 0 0 0.79972 -1.27394 -0 -0 -0.89066 -0.40978 0 0 0 0 0 -0.16366 0 0 0 -1.47468 0 0.83697 -0.75471 0.24285 -2.43716
LYS_232 -4.26363 0.36932 4.04352 -0.3012 0.03062 0.14209 1.60998 -1.83271 -0.00473 -0.02607 -1.65049 0.06396 0 0 0 0 0 0.03306 0.03511 2.02442 0 -0.05612 0 -1.5107 -0.71719 0.19224 -1.81853
ILE_233 -4.81828 0.42234 1.28445 -0.60792 0.43477 0.11293 0.53322 -1.25149 -0 -0 -0.52613 0.48371 0 0 0 0 0 -0.06982 0.03662 0.92793 0 -0.63472 0 0.73287 -0.4064 0.34261 -3.0033
ILE_234 -4.83672 0.75199 2.57627 -0.61302 0.39869 0.11536 1.22819 -1.58251 -0.00161 -0.00461 -0.28777 0.54701 0 0 0 0 0 -0.08319 0.03364 0.9375 0 -0.43032 0 0.73287 -0.45554 1.17789 0.20412
PRO_235 -5.36506 0.9693 1.60872 -0.07042 0 0.04404 0.93307 -1.04636 -0.00293 -0.01414 -0.30048 0.57818 0 0 0 0 0 -0.16352 0.0796 0.20152 0 -0.65513 0 -2.4119 -0.09232 1.42691 -4.28093
TYR_236 -5.16603 0.72636 0.88365 -0.57946 0.04468 0.26542 0.77246 -1.24149 -0 -2e-05 0.21686 -0.1566 0 0 0 0 0 -0.00707 0.14688 0 1.98267 -0.31534 0.00128 1.2797 0.32648 1.19378 0.3742
PRO_237 -5.63386 1.0472 1.94013 -0.21902 0.0216 0.15698 0.54744 -0.94633 -0 -0 -0.50663 0.12766 0 0 0 0 0 0.11022 0.04447 0.27544 0 -0.71585 0 -2.4119 0.30528 1.12589 -4.73129
ILE_238 -8.30092 1.57725 2.8413 -0.46556 0.29123 0.09283 2.86609 -2.41148 -0.00156 -0.00604 -0.45152 0.13927 0 0 0 0 0 -0.01813 0.04335 0.44882 0 -0.52348 0 0.73287 -0.17709 0.92178 -2.40103
ASN_239 -3.93575 0.45874 2.54568 -0.2103 0.03141 0.31979 1.00394 -1.55912 -0 -0 -0.94553 -0.5263 0 0 0 -0.64512 0 -0.04059 0.09167 0 2.5557 -0.64002 0 -0.93687 -0.60233 0.66628 -2.36872
THR_240 -5.60389 0.71997 4.03084 -0.11711 0.06629 0.08202 3.05273 -2.41137 -0.02133 -0.15137 -2.45261 -0.58398 0 0 0 0 0 0.04753 0.02822 0.09338 0 -0.50658 2.41764 -1.0874 -0.52349 0.37167 -2.54885
SER_241 -5.71035 0.53434 5.33593 -0.03282 0 0.0747 2.10441 -2.71918 -0.02186 -0.12445 -3.29126 -0.41256 0 0 0 0 0 0.09099 0.00287 0.60081 0 -0.12333 0.62877 -0.77834 -0.18415 0.51724 -3.50823
PHE_242 -6.32384 0.72979 2.07374 -0.52955 0.05204 0.23313 1.62207 -1.86659 -0 -0 -0.56691 -0.1116 0 0 0 0 0 -0.03839 0.01187 0 2.59285 0.07362 0 1.0402 -0.08798 0.6843 -0.41125
LEU_243 -5.52674 0.62912 2.20896 -0.53458 0.27359 0.16572 1.04822 -1.6331 -0 -0 -1.15978 0.15388 0 0 0 0 0 0.04768 0.01918 0.11554 0 -0.0862 0 0.18072 -0.32144 0.70442 -3.71483
ARG_244 -3.60455 0.2399 5.07461 -0.42271 0.04389 0.21976 2.46381 -2.13056 -0.00537 -0.03694 -2.5292 0.09386 0 0 -0.66456 -0.80049 0 -0.01565 0.12827 2.17148 0 -0.21725 0 -1.2888 -0.09934 0.54342 -0.83643
GLY_245 -2.25305 0.16785 2.73902 -0.00061 0 0 1.29381 -1.36152 -0.01543 -0.08448 -0.67893 -0.19899 0 0 0 0 0 -0.07149 0 0 0 -1.52972 0 0.83697 0.32146 0.34087 -0.49425
LEU_246 -6.60357 0.66199 0.54615 -0.46376 0.14282 0.09157 0.52598 -1.39173 -0 -0 0.23946 0.16037 0 0 0 0 0 0.14807 0.25773 0.50524 0 -0.35056 0 0.18072 0.07549 0.30252 -4.97151
ASP_247 -5.23025 0.44478 8.00239 -0.15685 0.00689 0.47829 4.67719 -3.35919 -0.01354 -0.07609 -7.27269 -0.93045 0 0 -1.0046 -1.37914 0 -0.01091 0.01348 0 3.3052 0.02347 0 -2.3716 -0.41293 0.50146 -4.76509
VAL_248 -3.46789 0.27484 3.39856 -0.3629 0.2487 0.08845 1.56617 -1.73554 -0 -0 -0.88771 -0.16306 0 0 0 0 0 -0.16497 0.00133 0.61786 0 0.34575 0 1.9342 -0.27516 0.5142 1.93281
ARG_249 -4.48546 0.40947 5.57371 -0.66467 0.08774 0.44964 2.93461 -2.49647 -0 -0 -4.74648 0.69737 0 0 -1.0046 -1.37914 0 0.01157 0.29278 1.79177 0 -0.11507 0 -1.2888 -0.18815 0.41003 -3.71016
SER_250 -6.43507 0.83825 5.67965 -0.02413 0 0.02153 3.1386 -2.89412 -0.0173 -0.1328 -1.52428 -0.18214 0 0 0 0 0 0.21141 0.00889 0.41295 0 0.31127 0.6035 -0.77834 -0.02119 0.44122 -0.34208
PHE_251 -5.93558 0.23885 5.0224 -1.07414 0.12419 0.43994 2.78105 -2.82886 -0.0173 -0.1235 -2.4366 0.02117 0 0 0 0 0 0.0248 0.04715 0 1.81525 -0.37768 0 1.0402 0.15347 0.57186 -0.51335
TYR_252 -6.56078 0.64292 4.60416 -0.83529 0.05101 0.22233 2.7075 -2.93967 -0.00318 -0.02241 -1.73409 -0.28789 0 0 0 0 0 0.00441 0.02341 0 1.7268 -0.51167 2e-05 1.2797 0.23275 0.75907 -0.64091
ILE_253 -8.60463 0.9366 4.38971 -0.7159 0.43157 0.26371 2.23485 -3.02894 -0.0006 -0.00222 -1.54448 0.28471 0 0 0 0 0 0.0805 0.02311 0.97566 0 -0.00939 0 0.73287 0.12455 0.8472 -2.58111
ASN_254 -6.52009 0.45648 5.86745 -0.32079 0.00576 0.61984 2.92165 -3.07695 -0.0173 -0.1235 -3.10583 -0.13688 0 0 0 0 0 0.02842 0.02303 0 2.56697 0.62653 0 -0.93687 0.11238 0.58032 -0.42937
ALA_255 -4.85602 0.44729 4.07222 -0.02317 0 0 2.90305 -2.69277 -0 -0 -3.0695 -0.36624 0 0 0 0 0 0.06863 0 0 0 -0.33529 0 1.8394 -0.06302 0.32998 -1.74544
LEU_256 -8.16255 0.54685 3.98596 -0.51665 0.17123 0.11381 2.83791 -2.91413 -0 -0 -2.45132 0.04618 0 0 0 0 0 0.04458 0.10928 3.36639 0 -0.24849 0 0.18072 -0.38426 0.37596 -2.89853
GLY_257 -3.36432 0.14201 3.96832 -5e-05 0 0 1.69578 -2.02816 -0 -0 -0.66682 -0.42266 0 0 0 0 0 -0.03272 0 0 0 0.18164 0 0.83697 0.48666 0.28529 1.08193
ALA_258 -3.65047 0.26473 3.64321 -0.02297 0 0 1.92644 -2.16516 -0 -0 -1.71682 -0.34282 0 0 0 0 0 -0.05746 0 0 0 -0.2488 0 1.8394 0.31433 0.22489 0.00849
ARG_259 -6.36784 0.74066 6.03699 -0.86915 0.19401 0.64302 3.48544 -2.92205 -0.01765 -0.12061 -4.54177 0.14693 0 0 0 0 0 0.02403 0.03762 2.7573 0 -0.067 0 -1.2888 -0.44303 0.37804 -2.19386
LYS_260 -5.06154 0.1236 6.10821 -0.52939 0.48484 0.43385 2.91243 -2.72682 -0.019 -0.09568 -3.13142 -0.5175 0 0 -0.40085 0 0 0.13282 0.41081 2.14782 0 0.33559 0 -1.5107 0.37589 0.60342 0.07639
ALA_261 -4.14556 0.64422 4.31088 -0.02088 0 0 2.43705 -2.33749 -0.00921 -0.01977 -1.77591 -0.3299 0 0 0 0 0 0.08505 0 0 0 0.11357 0 1.8394 1.99016 0.7709 3.55252
LEU_262 -6.69967 0.71711 5.08357 -0.48414 0.2496 0.10745 3.37177 -2.80733 -0 -0 -1.99303 0.16283 0 0 0 0 0 0.24276 0.00853 0.3724 0 -0.27329 0 0.18072 1.49678 0.72929 0.46537
ILE_263 -6.50133 0.37635 5.29579 -0.48707 0.36342 0.09301 2.44271 -2.73756 -0.01526 -0.05673 -1.39241 0.09324 0 0 0 0 0 -0.06306 0.0161 0.46357 0 -0.45627 0 0.73287 0.13582 0.59912 -1.09768
THR_264 -4.95916 0.24555 4.35149 -0.19098 0.12146 0.06722 1.3595 -2.30797 -0.01765 -0.12061 -1.07531 -0.49154 0 0 0 0 0 -0.00347 0 0.0606 0 0.04501 2.30321 -1.0874 0.2807 0.49733 -0.92202
ASN_265 -5.05062 0.42535 5.18503 -0.18685 0.04328 0.28375 2.805 -2.72538 -0 -0 -2.03844 -0.25172 0 0 0 0 0 -0.04646 0.01691 0 1.50429 0.2977 0 -0.93687 0.30184 0.40149 0.02831
TYR_266 -6.48581 0.44708 5.4724 -0.55251 0.22427 0.2663 2.7806 -2.94018 -0 -0 -2.57954 -0.35844 0 0 0 0 0 -0.0279 0.10119 0 3.15604 0.06972 0.00067 1.2797 0.01757 0.39984 1.27101
GLN_267 -6.22359 0.34995 7.12199 -0.27233 0.03842 0.20959 3.10653 -3.37689 -0.0174 -0.12279 -3.47697 -0.47981 0 0 0 -0.77287 0 0.00948 0.00106 0 2.77863 0.01826 0 -0.18838 -0.10741 0.4414 -0.9631
GLN_268 -8.3425 0.43145 8.04741 -0.8935 0.14293 0.98553 3.86385 -3.89981 -0.00605 -0.03695 -3.33853 -0.98231 0 0 -0.35192 -0.63254 0 0.01853 0.00081 0 2.84929 -0.16244 0 -0.18838 -0.17123 0.48067 -2.18568
VAL_269 -4.83754 0.38952 4.62096 -0.31723 0.18571 0.07316 2.22418 -2.49991 -0 -0 -1.33239 -0.26215 0 0 0 0 0 0.07719 0.02443 0.10858 0 -0.26976 0 1.9342 -0.2244 0.59061 0.48517
ARG_270 -5.60144 0.40015 6.30827 -0.76736 0.09547 0.48849 2.58037 -3.04477 -0.0174 -0.12279 -2.49208 0.35616 0 0 0 0 0 -0.01786 0.05713 1.43832 0 -0.06536 0 -1.2888 -0.26346 0.56947 -1.38751
ASN_271 -5.77713 0.42735 6.05195 -0.17819 0.0309 0.26069 2.91113 -3.03412 -0 -0 -2.56264 -0.31912 0 0 0 0 0 -0.02519 0.01516 0 1.42602 0.25262 0 -0.93687 -0.19388 0.40048 -1.25084
SER_272 -6.24825 0.44306 6.58292 -0.02766 0.00606 0.02657 3.18916 -3.18034 -0.00649 -0.09838 -2.48459 -0.32643 0 0 -0.42172 -0.63254 0 0.12423 0.02203 1.07524 0 -0.33549 0.61779 -0.77834 -0.35218 0.35034 -2.45498
GLY_273 -4.18508 0.32468 5.54475 -7e-05 0 0 2.78348 -2.68183 -0.00165 -0.01302 -3.07188 -0.41462 0 0 0 0 0 0.05707 0 0 0 0.60734 0 0.83697 0.41745 0.55621 0.7598
TYR_274 -5.77349 0.40554 5.55423 -0.61216 0.02861 0.29884 2.43055 -2.77426 -0 -0 -1.81815 -0.23902 0 0 0 0 0 -0.05178 0.05816 0 2.7081 0.08918 0.00033 1.2797 0.62537 0.56045 2.77021
LEU_275 -5.55435 0.50451 3.61444 -0.52873 0.24267 0.16109 1.53238 -2.12657 -0 -0 -0.74652 0.13708 0 0 0 0 0 0.31434 0.04241 0.07453 0 -0.07374 0 0.18072 -0.31611 0.41011 -2.13173
THR_276 -6.23791 0.68353 6.21864 -0.1994 0.12962 0.07567 3.42634 -3.08292 -0 -0 -3.77221 -0.41291 0 0 -0.42172 0 0 -0.00511 0.04335 0.19637 0 -0.08168 2.27928 -1.0874 0.1638 0.66368 -1.42098
ARG_277 -6.39349 0.62396 6.58528 -0.77664 0.10565 0.51987 3.00366 -3.18272 -0 -0 -2.40184 0.31 0 0 0 0 0 0.08309 0.04124 1.4427 0 -0.11446 0 -1.2888 0.12866 0.81029 -0.50355
LYS_278 -6.08566 0.39082 6.19068 -0.31399 0.03457 0.15709 2.38945 -2.84733 -0.00165 -0.01306 -3.23825 -0.04577 0 0 0 0 0 -0.08973 0.05578 1.83339 0 -0.02614 0 -1.5107 -0.51112 0.68774 -2.94389
ILE_279 -8.13311 1.05013 3.59733 -0.62572 0.36339 0.12487 2.8019 -2.74055 -0.01893 -0.094 -2.15424 0.23434 0 0 0 0 0 -0.01908 0.13617 0.67768 0 -0.4637 0 0.73287 -0.28561 0.84677 -3.96946
SER_280 -5.9831 0.91464 5.38717 -0.02609 0 0.06001 2.95853 -2.7861 -0.03194 -0.15678 -2.01921 -0.67599 0 0 0 0 0 -0.03278 0.03723 0.78412 0 0.34444 0.60075 -0.77834 0.10854 0.83535 -0.45954
MET_281 -8.98851 1.20512 4.41656 -0.23559 0.01423 0.09748 2.10137 -2.44875 -0 -0 -1.59642 -0.19409 0 0 0 0 0 -0.04461 0.12125 2.41112 0 -0.05805 0 0.60916 -0.00669 0.77636 -1.82007
LEU_282 -7.10765 1.30429 2.55118 -0.66091 0.21892 0.25018 1.48613 -2.00148 -0 -0 -0.55653 0.13516 0 0 0 0 0 -0.03978 0.10128 0.95551 0 -0.25081 0 0.18072 -0.00986 0.94365 -2.50001
LEU_283 -8.75554 0.70057 3.131 -0.50517 0.26997 0.12702 2.08847 -2.57822 -0.00215 -0.02527 -2.25119 0.19875 0 0 0 0 0 0.06153 0.01412 0.3162 0 -0.26496 0 0.18072 0.13865 0.91825 -6.23727
MET_284 -5.82199 0.26639 4.25266 -0.52569 0.27489 0.09155 2.14526 -2.11838 -0.01893 -0.094 -1.6927 -0.09037 0 0 -0.94441 0 0 -0.03462 0.10453 2.1865 0 0.00886 0 0.60916 0.07243 0.638 -0.69086
ASP_285 -2.95409 0.15533 3.86905 -0.11949 0.05007 0.37743 0.83682 -1.59885 -0.03194 -0.15678 -1.51989 -0.21315 0 0 0 -0.74046 0 -0.03961 0.04525 0 2.32131 -0.36846 0 -2.3716 -0.38674 0.5098 -2.33602
THR_286 -4.38092 0.45218 4.82985 -0.20805 0.198 0.07858 1.96443 -2.31945 -0.03457 -0.21146 -0.4666 -0.38079 0 0 0 0 0 0.13425 0.00177 0.32086 0 -0.31423 2.27527 -1.0874 -0.09676 0.7094 1.46436
LYS_287 -8.94774 1.27799 8.61675 -0.61496 0.24935 0.54343 3.19865 -3.67228 -0.01318 -0.09318 -2.68723 -0.08297 0 0 0 0 0 0.18121 0.66249 3.50104 0 -0.02166 0 -1.5107 0.12517 0.79857 1.51075
LEU_288 -4.11303 0.33931 3.20337 -0.71141 0.33375 0.31466 1.06373 -1.76329 -0.01395 -0.07966 0.05994 -0.04282 0 0 0 0 0 -0.05007 0.02752 1.5237 0 -0.22337 0 0.18072 -0.3724 0.54154 0.21824
ILE_289 -3.40198 0.45073 2.93666 -0.59564 0.29892 0.21033 1.56895 -1.56194 -0 -0 -0.86338 -0.15688 0 0 0 0 0 0.00128 0.03997 0.33105 0 0.30597 0 0.73287 0.0065 0.36008 0.66349
ASP_290 -5.78101 0.24406 7.76587 -0.09573 0.01983 0.26115 3.00299 -3.2925 -0.00026 -0.00466 -5.08438 -0.21695 0 0 -0.56867 -0.5923 0 0.17254 0.12992 0 1.82662 0.02095 0 -2.3716 0.03273 0.56599 -3.96541
LEU_291 -4.88359 0.52718 4.05569 -0.45564 0.17082 0.07028 2.20694 -2.03701 -0.02195 -0.15889 -1.71595 0.35101 0 0 0 0 0 0.0614 0.08474 0.37275 0 0.13042 0 0.18072 0.18022 0.60767 -0.27319
ASP_292 -4.30958 0.39447 5.31338 -0.21087 0.00531 0.68661 2.26817 -2.18292 -0.00027 -0.00629 -3.3092 0.06739 0 0 0 -1.40718 0 -0.04559 0.43286 0 3.95678 -0.11981 0 -2.3716 0.38134 0.49881 0.0418
ASP_293 -4.00276 0.20452 5.23784 -0.19556 0.04891 0.62054 2.17089 -2.0833 -0.02462 -0.14345 -3.64354 -1.37434 0 0 -0.60525 -0.54171 0 -0.07912 0.02343 0 2.09664 -0.63284 0 -2.3716 0.19659 0.37112 -4.72758
CYS_294 -6.35517 1.07972 3.04821 -0.05423 0.01833 0.02311 1.53312 -1.54135 -0 -0 -0.05416 -0.46053 0 0 0 0 0 0.04842 0.00356 0.57228 0 0.19563 0 3.6196 -0.11153 0.641 2.20601
GLY_295 -1.49722 0.09188 2.15157 -5e-05 0 0 1.00242 -0.98896 -0 -0 -1.93987 -0.41132 0 0 -0.60525 0 0 -0.18925 0 0 0 -1.42465 0 0.83697 -0.80553 0.59698 -3.18227
SER_296 -3.50346 0.17948 3.59353 -0.03112 0 0.05394 1.71408 -1.7042 -0.02462 -0.14345 -0.54709 -1.05271 0 0 -1.29809 0 0 -0.01335 0.01513 0.92512 0 0.22424 0.63721 -0.77834 -0.57875 0.25238 -2.08007
HIS_D_297 -3.99558 0.14819 3.36866 -0.40965 0.02215 0.53513 1.72641 -1.86546 -0 -0 -1.38104 -0.40639 0 0 -1.1685 0 0 -0.0573 0.0729 0 1.59829 -0.42195 0 -0.45461 -0.18272 0.3664 -2.50508
GLU_298 -4.23494 0.38144 5.06193 -0.24141 0.03465 0.23966 2.05945 -2.1292 -0.01582 -0.15148 -2.8082 -0.1058 0 0 -0.78997 -0.74576 0 0.1412 0.0133 0 3.37414 -0.04444 0 -2.7348 -0.34919 0.47306 -2.57218
ASN_299 -6.24101 0.70116 3.3737 -0.39965 0.08528 0.72423 1.25423 -2.00364 -0.03057 -0.25627 -0.34456 -0.72323 0 0 -0.64462 0 0 -0.01326 0.05024 0 2.42806 0.24641 0 -0.93687 -0.13673 0.58986 -2.27724
ASN_300 -5.86433 0.31472 4.98984 -0.15838 0.00234 0.21145 3.56128 -2.72309 -0.00039 -0.00466 -3.23128 -0.60975 0 0 -0.87489 -2.20193 0 0.00113 0.04289 0 2.14898 -0.1978 0 -0.93687 0.10713 0.75511 -4.6685
TYR_301 -4.57319 0.49623 1.84112 -0.62397 0.09022 0.3614 0.90489 -1.50268 -0.0221 -0.17865 -0.63821 -0.28956 0 0 -0.87489 0 0 -0.05005 0.00826 0 2.51184 -0.15848 0.00195 1.2797 0.49557 0.685 -0.2356
LEU_302 -7.28363 0.87893 3.2529 -0.61551 0.38909 0.13488 1.78139 -2.40275 -0 -0 -2.1682 0.23098 0 0 0 0 0 0.00812 0.31631 1.68136 0 -0.20886 0 0.18072 0.35024 0.66373 -2.8103
SER_303 -3.5481 0.29014 2.80037 -0.02953 0 0.05038 1.51381 -1.64657 -0.00858 -0.03077 -0.36866 -1.00703 0 0 -0.86331 0 0 0.02813 0.02646 1.05461 0 0.17955 0.63304 -0.77834 -0.09339 0.53673 -1.26106
ILE_304 -5.6628 0.43147 1.53445 -0.69961 0.88273 0.26136 1.36022 -1.7075 -0.00011 -0.00051 -0.89163 -0.20775 0 0 0 0 0 -0.0302 0.22711 1.42801 0 0.72693 0 0.73287 0.03944 0.44871 -1.1268
ASN_305 -3.08452 0.6899 3.19212 -0.16019 0.00648 0.21048 1.89417 -1.68497 -0 -0 -1.1504 -0.58489 0 0 -1.89762 0 0 0.09526 0.02436 0 2.25275 -0.18729 0 -0.93687 0.04348 0.63125 -0.6465
VAL_306 -3.92759 0.9273 2.38143 -0.2102 0.08786 0.03815 1.53393 -1.51393 -0.00011 -0.00051 -0.47472 0.02388 0 0 -1.03431 0 0 0.00263 0.00324 0.01484 0 2.23411 0 1.9342 5.54553 0.80521 8.37095
GLU_307 -4.31565 0.55134 5.15841 -0.27427 0.04315 0.31772 1.86205 -2.13469 -0.02185 -0.06786 -3.08495 -0.23171 0 0 0 0 0 -0.00331 0.00782 0 2.77683 -0.05525 0 -2.7348 5.29708 0.64804 3.73812
ASN_308 -4.42631 0.60963 3.38529 -0.18284 0.04566 0.26978 1.75524 -1.905 -1e-05 -0.00017 -0.8622 -0.35666 0 0 0 0 0 -0.08061 0.02418 0 1.60831 0.34515 0 -0.93687 0.15243 0.40702 -0.14797
LYS_309 -5.6826 0.46112 7.49218 -0.40677 0.0661 0.20168 1.92628 -2.76377 -0.02185 -0.06786 -2.80832 0.1248 0 0 -1.15082 0 0 -0.10611 0.07957 1.75623 0 -0.05903 0 -1.5107 0.09267 0.40556 -1.97163
ASP_310 -6.95614 0.59833 7.42293 -0.09809 2e-05 0.28872 2.69154 -3.3304 -0.0264 -0.17884 -2.83573 -0.30821 0 0 0 -0.73156 0 -0.05004 0.04538 0 2.00398 -0.14694 0 -2.3716 -0.27859 0.42374 -3.8379
VAL_311 -8.46727 1.38585 4.43545 -0.35458 0.24516 0.08303 3.30863 -3.27281 -0 -0 -1.94894 0.22128 0 0 0 0 0 0.21867 0.10819 1.14868 0 -0.28698 0 1.9342 0.01345 1.00093 -0.22707
LEU_312 -6.59037 0.66364 3.9771 -0.50667 0.25971 0.13483 2.9087 -2.45325 -0 -0 -4.1241 0.1805 0 0 0 0 0 0.06737 0.10199 0.15628 0 -0.07265 0 0.18072 -0.17319 1.01506 -4.27434
LYS_313 -7.37637 0.60137 7.97394 -0.59065 0.15588 0.47377 3.66084 -3.35289 -0.01973 -0.05257 -3.36768 0.42746 0 0 -0.81843 0 0 -0.09695 0.22087 2.87682 0 -0.02658 0 -1.5107 -0.49677 0.47895 -0.83943
ARG_314 -7.45846 0.51912 6.06545 -0.61384 0.09139 0.42459 2.71157 -2.86866 -0.0095 -0.08171 -1.30614 0.3006 0 0 0 0 0 -0.02093 0.05349 1.9411 0 -0.0414 0 -1.2888 -0.51804 0.4825 -1.61768
PHE_315 -9.26088 1.051 2.84428 -0.57738 0.18356 0.30381 2.04898 -2.59037 -0.01218 -0.12622 -1.44443 0.01297 0 0 0 0 0 -0.01687 0.05052 0 2.89358 -0.08556 0 1.0402 0.05793 0.49373 -3.13332
SER_316 -3.70217 0.39809 4.79691 -0.03574 0.00014 0.02307 1.8834 -2.04558 -0.02269 -0.23705 -2.15006 0.06667 0 0 0 0 0 -0.05675 0.00144 0.43718 0 0.04662 1.78453 -0.77834 -0.02569 0.34835 0.73233
LYS_317 -5.70323 0.54445 6.70525 -0.31301 0.06901 0.19018 2.85042 -2.68891 -0.01399 -0.06142 -5.08107 -0.39633 0 0 -1.07477 0 0 -0.02163 0.48699 1.46638 0 -0.00158 0 -1.5107 -0.20589 0.60563 -4.15422
ARG_318 -8.40503 0.77051 8.90808 -0.50229 0.0689 0.26421 4.30529 -3.88844 -0 -0 -4.3504 0.25559 0 0 -0.95963 -1.57008 0 0.00557 0.66125 2.34821 0 -0.14924 0 -1.2888 -0.03413 1.54661 -2.0138
SER_319 -3.84203 0.21481 2.99832 -0.02566 0 0.05905 1.11972 -1.38076 -0.01949 -0.09759 -0.76413 -0.56235 0 0 0 0 0 -0.02242 0.01833 0.11531 0 -0.53213 0.60154 -0.77834 -0.25916 1.11584 -2.04113
TYR_320 -7.92827 0.6468 3.6386 -0.99133 0.12945 0.48494 2.7304 -2.53778 -0.0241 -0.2594 -2.59445 -0.27478 0 0 0 0 0 -0.02002 0.01602 0 1.68004 -0.26146 0.00493 1.2797 0.06837 0.2816 -3.93073
LEU_321 -9.56268 1.33171 3.4706 -0.47582 0.37799 0.1074 1.29836 -2.63853 -0.02494 -0.1386 -2.05758 0.09453 0 0 0 0 0 0.02475 0.35253 1.46315 0 -0.11402 0 0.18072 0.16736 0.4786 -5.66444
ASN_322 -6.43517 0.43071 7.07503 -0.34723 0.22203 0.64543 3.67945 -3.39542 -0.00346 -0.01207 -3.54185 -0.38471 0 0 -1.23444 -0.97673 0 -0.0478 0.00353 0 1.37659 -0.43 0 -0.93687 0.06962 0.46419 -3.77917
ASN_323 -2.1148 0.13323 2.50901 -0.19564 0.05281 0.31435 0.56151 -1.18608 -0 -0 -0.16143 -0.40242 0 0 0 0 0 0.0354 0.00052 0 1.94577 -0.26687 0 -0.93687 -0.13175 0.31704 0.4738
ASN_324 -3.54976 0.29596 3.93727 -0.18206 0.01137 0.29071 1.3392 -1.77048 -0.04309 -0.14279 -0.83144 -0.41263 0 0 -0.50308 -0.5068 0 -0.02263 0.07609 0 1.90738 -0.27636 0 -0.93687 -0.50307 0.37818 -1.44488
GLY_325 -3.38652 0.32952 3.29642 -5e-05 0 0 1.84975 -1.74561 -0 -0 -1.73194 -0.40293 0 0 -0.52388 0 0 -0.16463 0 0 0 -1.31425 0 0.83697 -0.69273 0.4148 -3.23509
GLU_326 -6.00753 0.48488 6.36477 -0.20236 0.05268 0.32127 3.2448 -2.92222 -0.03963 -0.13072 -2.56511 -0.42147 0 0 -0.73136 -1.48353 0 0.04347 0.23787 0 3.51028 -0.04468 0 -2.7348 -0.51901 0.30293 -3.23948
LEU_327 -4.78412 0.17756 1.30626 -0.47394 0.25652 0.1071 0.53373 -1.16467 -0.01464 -0.05814 -0.25642 0.08202 0 0 0 0 0 0.10916 0.02655 2.76459 0 -0.32683 0 0.18072 -0.14458 0.35982 -1.31931
VAL_328 -5.6165 0.39721 3.31833 -0.27438 0.21123 0.05626 2.56338 -2.217 -0 -0 -2.48489 -0.20359 0 0 0 0 0 -0.05286 0.0888 0.28909 0 -0.78945 0 1.9342 -0.30008 0.36356 -2.71667
GLU_329 -2.023 0.13316 1.44778 -0.28545 0.04868 0.34599 0.25717 -0.82258 -0.03005 -0.18955 -0.22645 -0.25376 0 0 0 0 0 -0.06607 0.00332 0 2.73916 -0.06162 0 -2.7348 -0.52997 0.19147 -2.05656
ILE_330 -6.16899 0.68586 2.58506 -0.64993 0.69013 0.14847 0.79238 -1.76567 -0 -0 0.41496 -0.0116 0 0 0 0 0 0.20972 0.03343 2.25962 0 -0.62639 0 0.73287 -0.5925 0.32603 -0.93655
ASP_331 -5.10453 0.44981 7.28714 -0.15893 0.00516 0.47996 3.41139 -3.13597 -0.01481 -0.05315 -4.88648 -0.94786 0 0 -0.92423 -0.69264 0 -0.02604 0.0033 0 3.21263 0.06988 0 -2.3716 -0.55887 0.50734 -3.4485
ILE_332 -3.28039 0.19462 3.32796 -0.72265 0.46235 0.26816 0.63254 -1.7309 -0 -0 0.01205 0.21903 0 0 0 0 0 -0.13424 0.00068 0.79261 0 0.28904 0 0.73287 -0.3638 0.46 1.15994
ASN_333 -4.86073 0.62442 5.51667 -0.20573 0.01481 0.26904 3.03553 -2.67176 -0 -0 -4.04628 -0.25973 0 0 -0.92423 -0.69264 0 0.0052 0.03073 0 2.73607 0.29433 0 -0.93687 0.11922 0.50681 -1.44512
ASP_334 -6.27156 0.59652 6.409 -0.10768 0.00653 0.32163 2.38016 -2.97513 -0.04432 -0.34585 -1.81589 -0.47687 0 0 0 0 0 -0.03372 0.00016 0 1.71685 0.02703 0 -2.3716 -0.00318 0.45577 -2.53214
GLU_335 -5.30567 0.41863 6.38227 -0.34226 0.06757 0.4012 2.16561 -2.82568 -0.00958 -0.09259 -3.65142 -0.60229 0 0 -0.58755 0 0 -0.01373 0.04303 0 3.53515 -0.21018 0 -2.7348 -0.31999 0.39519 -3.28708
SER_336 -2.25818 0.22139 2.87063 -0.02494 0.00065 0.02414 0.96482 -1.35895 -0 -0 -0.29108 0.1298 0 0 0 0 0 -0.03768 0.01511 0.46083 0 0.09769 0.60001 -0.77834 0.05523 0.30063 0.99179
LEU_337 -3.4928 0.18613 2.8997 -0.51274 0.21249 0.14232 1.23716 -1.51835 -0 -0 -0.62517 0.21115 0 0 0 0 0 -0.03859 0.01871 0.2187 0 -0.24218 0 0.18072 0.02639 0.53208 -0.56429
ILE_338 -4.01142 0.39421 2.51421 -0.60947 0.36723 0.11354 1.3485 -1.49654 -0.02083 -0.1647 -0.9902 0.51737 0 0 0 0 0 -0.07219 0.04264 0.91183 0 -0.5117 0 0.73287 -0.43908 0.63345 -0.74026
GLY_339 -2.56972 0.25983 1.61661 -0.00022 0 0 0.81641 -1.04173 -0 -0 0.31369 -0.17219 0 0 0 0 0 -0.09995 0 0 0 -1.22778 0 0.83697 -0.0669 0.38374 -0.95124
GLN_340 -2.58147 0.22719 2.45346 -0.58272 0.08696 0.5718 1.27887 -1.26668 -0 -0 -1.26631 -0.53098 0 0 0 0 0 -0.11339 0.01385 0 2.25264 0.40257 0 -0.18838 1.13648 0.26113 2.15504
VAL_341 -3.99427 0.56093 1.44144 -0.26332 0.12827 0.05424 0.50381 -1.33889 -0.01027 -0.03578 -0.02897 -0.32529 0 0 0 0 0 0.06708 0.0021 0.24952 0 -0.77885 0 1.9342 0.68652 0.26011 -0.88742
ILE_342 -6.69488 0.84268 2.8127 -0.44445 0.30861 0.08597 2.09253 -2.13297 -0 -0 -1.78292 0.06752 0 0 0 0 0 -0.02997 0.09427 0.51932 0 -0.74764 0 0.73287 -0.43219 0.44305 -4.2655
LYS_343 -6.90333 0.66188 5.21847 -0.57485 0.22578 0.52117 1.86829 -2.48952 -0.03521 -0.17438 -3.35764 0.44911 0 0 0 0 0 0.04357 0.01215 2.88286 0 0.21545 0 -1.5107 -0.15082 0.71889 -2.3788
ILE_344 -8.59424 1.24005 3.60325 -0.46945 0.38808 0.09841 2.71988 -2.66147 -0.02308 -0.21567 -2.84486 -0.08284 0 0 0 0 0 -0.0821 0.01978 0.31022 0 -0.58919 0 0.73287 0.19752 1.62076 -4.63209
PRO_345 -6.08294 0.85416 2.59252 -0.22639 0.03082 0.16709 1.10859 -1.195 -2e-05 -0.00043 -1.30614 -0.1792 0 0 0 0 0 0.04954 0.07333 0.40123 0 -0.89275 0 -2.4119 -0.06632 1.77582 -5.30799
SER_346 -6.00202 1.57618 6.45492 -0.03026 0 0.07157 3.43341 -2.98916 -0.00506 -0.0845 -1.79174 -0.54162 0 0 -1.46945 0 0 -0.01677 0.3249 0.05177 0 -0.55519 0.60537 -0.77834 0.03313 1.48535 -0.2275
PRO_347 -8.07947 1.70004 2.9215 -0.08797 0 0.05264 1.51853 -1.47057 -0 -0 0.33052 0.59235 0 0 0 0 0 -0.16586 0.03297 0.37638 0 -0.79317 0 -2.4119 0.58179 1.26407 -3.63815
THR_348 -5.54141 1.11871 3.11537 -0.14927 0.24352 0.10291 1.36397 -1.83804 -0.01858 -0.12712 -0.31498 -1.38436 0 0 -0.67539 0 0 0.20484 0.39865 0.07202 0 -0.2229 2.20407 -1.0874 0.60011 1.15506 -0.78024
THR_349 -6.33238 0.40576 5.69112 -0.13631 0.04823 0.10105 2.9043 -2.78272 -0.00135 -0.02745 -2.95745 -1.17236 0 0 -1.30218 0 0 0.50931 0.06619 0.06063 0 -0.29176 2.29228 -1.0874 0.5505 1.24466 -2.21732
CYS:disulfide_350 -5.44998 1.0127 2.19995 -0.03703 0 0.01489 1.08939 -1.36539 -0 -0 0.26342 -0.12118 0 0 0 0 0.06267 -0.01051 0.43966 0.26313 0 -0.12201 0 3.6196 0.30543 0.63431 2.79905
ALA_351 -2.29796 0.21026 1.54879 -0.02889 0.01946 0 0.56241 -0.8928 -0 -0 -0.03865 -0.46903 0 0 0 0 0 0.0298 0 0 0 -0.17356 0 1.8394 0.65984 0.26415 1.23322
SER_352 -4.64183 0.82445 4.24975 -0.02482 0 0.02154 0.94496 -1.9933 -0.0381 -0.32458 -1.52669 0.00379 0 0 0 0 0 0.08191 0.02522 0.99972 0 -0.34021 0.60125 -0.77834 0.45954 0.55669 -0.89908
ASN_353 -1.8051 0.1318 2.02022 -0.26982 0.06656 0.49167 0.42439 -0.93006 -0.00865 -0.13121 0.71954 -0.83156 0 0 0 0 0 -0.07027 0.01834 0 2.07669 -0.58409 0 -0.93687 -0.22347 0.56597 0.72409
GLU_354 -2.95461 0.1195 3.52274 -0.45367 0.12896 0.87004 1.73213 -1.61797 -0.00086 -0.00336 -1.69 -0.86573 0 0 0 -0.63973 0 -0.09637 0.12515 0 3.65937 0.03283 0 -2.7348 -0.00603 0.35873 -0.51369
GLY_355 -2.79127 0.42536 2.6507 -0.00096 0 0 0.71108 -1.43271 -0.00751 -0.03449 -0.81738 -0.31046 0 0 0 0 0 -0.09959 0 0 0 -1.43814 0 0.83697 0.33096 0.6092 -1.36823
VAL_356 -8.56285 1.70341 3.02667 -0.20559 0.12278 0.03382 2.11383 -2.4219 -0 -0 -3.61695 -0.04472 0 0 -0.56867 0 0 -0.0185 0.01054 2.60624 0 -0.49669 0 1.9342 0.15953 1.59784 -2.62701
CYS_357 -9.68329 1.82894 5.49992 -0.08444 0.01426 0.0756 2.58747 -2.91244 -0 -0 -1.69331 -0.39827 0 0 0 0 0 0.00969 0.20676 0.97695 0 0.01962 0 3.6196 -0.00248 1.37181 1.43639
ARG_358 -7.19777 0.55348 8.83586 -0.88095 0.10944 0.51555 4.85792 -3.62528 -0.01016 -0.04792 -7.15097 0.21327 0 0 0 -2.1845 0 -0.02024 0.17589 2.23072 0 -0.17064 0 -1.2888 0.26864 0.61207 -4.20439
LYS_359 -5.21998 0.27065 5.68376 -0.33306 0.0362 0.17393 2.34339 -2.28395 -0.0062 -0.03809 -3.36293 -0.04028 0 0 0 -0.54171 0 -0.11349 0.09709 1.82632 0 -0.02677 0 -1.5107 -0.14923 0.77949 -2.41555
CYS:disulfide_360 -7.45201 1.22889 4.32404 -0.06669 0.00165 0.04402 2.53824 -2.44083 -0 -0 -1.71053 -0.46858 0 0 0 0 0.06267 0.1331 0.01909 0.65732 0 0.125 0 3.6196 -0.36679 0.96049 1.20868
TYR_361 -11.2181 2.30724 3.78555 -0.61423 0.0574 0.22025 3.60515 -2.99771 -0.00733 -0.0634 -3.92074 -0.18592 0 0 -0.95963 -0.5923 0 0.22448 0.87704 0 2.52855 -0.10493 0.00089 1.2797 0.26507 1.63873 -3.87428
GLY_362 -2.83866 0.15219 2.71892 -0.0008 0 0 1.35386 -1.38856 -0.01016 -0.048 -1.12361 -0.22447 0 0 0 0 0 -0.05387 0 0 0 -1.53066 0 0.83697 0.52043 1.40109 -0.23533
LYS_363 -5.18888 0.33528 4.32776 -0.29491 0.03135 0.13106 1.95402 -1.89985 -0.00093 -0.01824 -1.9401 0.04686 0 0 -0.57173 0 0 0.03768 0.00691 1.91139 0 -0.06172 0 -1.5107 0.0169 0.43329 -2.25457
LEU_364 -6.67766 1.42742 2.4501 -0.72225 0.30804 0.32866 2.25854 -1.95435 -0.00062 -0.00426 -1.81749 0.17287 0 0 -0.48722 0 0 1.11591 0.09809 0.78514 0 -0.22017 0 0.18072 0.06002 2.84906 0.15054
PHE_365 -4.99307 1.30826 2.47269 -1.06888 0.21597 0.75145 1.37583 -1.65615 -0 -7e-05 -1.00994 0.59568 0 0 0 0 0 0.19718 0.01221 0 2.42295 0.30254 0 1.0402 2.03405 4.10851 8.10943
ASP_366 -4.15156 0.37545 4.78803 -0.15204 0.00056 0.45318 1.49908 -1.96176 -0 -0 -2.16506 -0.6511 0 0 0 -0.77731 0 0.0014 0.12005 0 2.82653 -0.27291 0 -2.3716 1.77818 1.57439 0.91353
ILE_367 -6.83762 0.57415 2.00147 -0.50201 0.38507 0.12404 1.37565 -1.64041 -0.00027 -0.00629 0.25492 -0.14237 0 0 0 0 0 -0.01765 0.04571 0.28815 0 -0.15475 0 0.73287 0.00291 0.54474 -2.97169
ASN_368 -2.64676 0.13866 3.32373 -0.15834 0.00666 0.20675 1.63096 -1.53151 -0 -0 -1.79301 -0.59151 0 0 -1.00017 0 0 -0.02172 0.08422 0 2.29389 -0.24607 0 -0.93687 0.03923 0.523 -0.67885
LYS_369 -2.64204 0.4543 4.36486 -0.42369 0.06192 0.22526 1.68913 -1.68225 -0 -0 -3.34892 0.48615 0 0 -1.00017 -0.73635 0 -0.08312 0.09068 1.7982 0 -0.01027 0 -1.5107 -0.24847 0.38615 -2.12933
ASP_370 -2.8559 0.29141 4.39654 -0.12168 0.01989 0.38552 1.83534 -1.78659 -0.01369 -0.075 -3.58848 -0.63459 0 0 0 -0.73635 0 0.02785 0.13366 0 2.04132 -0.13045 0 -2.3716 -0.10374 0.66863 -2.61791
LEU_371 -5.77521 0.70173 2.367 -0.56036 0.18284 0.1456 1.68167 -1.81997 -0.00121 -0.01422 -1.81953 0.26771 0 0 0 0 0 -0.05688 0.08087 0.39776 0 -0.16696 0 0.18072 -0.06349 1.03966 -3.23227
ASN_372 -7.13788 0.56729 6.15109 -0.33441 0.12027 0.6385 3.30285 -3.21086 -0.01533 -0.11844 -2.17827 -0.72858 0 0 -1.80887 0 0 0.13779 0.08554 0 1.88979 -0.57665 0 -0.93687 -0.19208 1.23108 -3.11403
ILE_373 -8.6999 1.14235 2.86164 -0.74307 0.43598 0.27788 2.52982 -2.40302 -0.01332 -0.08427 -1.73433 0.26377 0 0 0 0 0 -0.08732 0.25956 0.84028 0 0.27911 0 0.73287 -0.13944 1.39017 -2.89124
GLY_374 -5.51321 1.10816 4.27331 -6e-05 0 0 2.62175 -2.55572 -0.00121 -0.01422 -1.40627 -0.42077 0 0 -0.25911 0 0 -0.01002 0 0 0 0.36859 0 0.83697 0.42572 1.08538 0.53928
MET_375 -6.86399 0.44776 4.96108 -0.93177 0.34994 0.43336 1.73924 -2.55713 -0 -0 0.30857 -0.70417 0 0 -0.60535 0 0 0.41358 0.51331 3.32336 0 -0.1628 0 0.60916 0.3887 0.83097 2.49384
ILE_376 -6.93803 0.65223 4.561 -0.63755 0.43694 0.13403 2.34812 -2.68188 -0 -0 -0.39887 0.25357 0 0 0 0 0 -0.04716 0.01603 0.61213 0 -0.49205 0 0.73287 -0.12742 0.99499 -0.58105
ALA_377 -6.64515 0.43262 3.80884 -0.02133 0 0 2.94717 -2.88289 -0 -0 -2.57274 -0.3487 0 0 0 0 0 0.27217 0 0 0 -0.32494 0 1.8394 -0.22555 0.57064 -3.15044
VAL_378 -8.68307 1.96969 3.46878 -0.28431 0.1472 0.05981 2.21811 -2.95932 -0 -0 -0.09993 0.21724 0 0 0 0 0 -0.03619 0.02171 0.08384 0 -0.32424 0 1.9342 -0.53148 0.9526 -1.84536
LEU_379 -5.05914 0.98692 5.61681 -0.58369 0.24516 0.16034 2.67002 -2.77872 -0 -0 -2.18713 0.11569 0 0 0 0 0 0.0408 0.17144 1.58079 0 0.5745 0 0.18072 5.25929 1.49643 8.49023
LEU_380 -6.22802 0.72751 3.88295 -0.70042 0.20902 0.2625 2.08392 -2.31659 -0 -0 -1.31814 0.13421 0 0 0 0 0 -0.01668 0.00297 0.91741 0 -0.20149 0 0.18072 5.45805 0.85321 3.93111
LEU_381 -7.09821 0.77227 2.27299 -0.54678 0.19923 0.17257 1.24369 -2.09517 -0 -0 -1.31669 0.1573 0 0 0 0 0 0.15265 0.0668 0.12132 0 -0.11144 0 0.18072 -0.31435 0.75408 -5.38905
THR_382 -7.44872 1.40722 5.31783 -0.11837 0.24287 0.05614 3.35254 -2.92942 -0.05007 -0.35419 -2.43515 -0.88404 0 0 0 0 0 0.54373 0.19708 0.34147 0 -0.56496 2.21545 -1.0874 -0.27173 1.10262 -1.36712
ASP_383 -3.58446 0.93753 5.19063 -0.11106 0.01778 0.34413 2.23116 -2.22915 -0.01445 -0.12358 -1.12764 -0.3811 0 0 0 0 0 0.21413 0.0697 0 1.69218 0.11629 0 -2.3716 5.70535 1.94719 8.52304
PRO_384 -6.28226 1.69176 3.4489 -0.08863 0.00125 0.0539 1.52188 -1.67762 -0 -0 -1.39614 0.65518 0 0 0 0 0 -0.1908 0.26243 0.64873 0 -0.59104 0 -2.4119 5.57702 2.17854 3.4012
LEU_385 -7.17988 1.00883 4.9476 -0.48963 0.18786 0.12041 3.11345 -2.82567 -0 -0 -1.63172 0.23029 0 0 0 0 0 -0.08357 0.06312 0.3448 0 -0.21923 0 0.18072 -0.25225 1.12327 -1.36161
THR_386 -3.91815 0.32817 3.2254 -0.12388 0.05743 0.06698 1.41526 -1.76086 -0.02913 -0.13223 0.0682 -1.04136 0 0 0 0 0 0.08445 0.02033 0.02674 0 -0.00669 2.28731 -1.0874 -0.04771 0.57761 0.01048
GLN_387 -4.47406 0.50522 4.35687 -0.6939 0.08555 0.79792 1.93609 -1.97992 -0.0014 -0.02996 -2.3613 -0.61035 0 0 -0.45059 0 0 -0.03621 0.07028 0 2.24596 -0.13751 0 -0.18838 -0.11851 0.38016 -0.70404
ARG_388 -6.80205 0.98435 6.86787 -0.86092 0.1689 0.62956 2.38871 -3.0978 -0.00512 -0.07241 -0.9693 -0.21303 0 0 -0.45059 0 0 0.07272 0.02284 1.65931 0 -0.00536 0 -1.2888 0.24058 1.43143 0.70089
LEU_389 -5.61427 0.99604 3.30168 -0.52151 0.20428 0.15803 1.84918 -1.99881 -0.00854 -0.03237 -0.99618 -0.05647 0 0 -0.35192 0 0 -0.03587 0.18858 0.32661 0 0.56498 0 0.18072 0.57766 1.57733 0.30914
LEU_390 -5.41134 0.62062 3.59232 -0.68947 0.26492 0.29195 2.08279 -2.09414 -0 -0 -1.35206 0.03396 0 0 0 0 0 -0.04891 0.00418 1.34368 0 -0.25502 0 0.18072 -0.01438 0.51571 -0.93446
SER_391 -3.67869 0.38843 4.07913 -0.02875 3e-05 0.04589 1.63735 -2.04596 -0 -0 -0.87354 -0.99955 0 0 0 0 0 -0.01861 0.00932 0.17261 0 -0.1747 0.6048 -0.77834 -0.46316 0.31107 -1.81265
ALA_392 -4.06629 0.59579 4.23873 -0.02256 0 0 2.6849 -2.2941 -0 -0 -1.76253 -0.37245 0 0 0 0 0 -0.04745 0 0 0 -0.2646 0 1.8394 -0.55158 0.18816 0.16542
LYS_393 -6.24152 0.39004 7.51127 -0.42714 0.0649 0.23847 3.92232 -3.27785 -0.00854 -0.03237 -4.35822 -0.14188 0 0 0 -0.82076 0 -0.03439 0.01537 2.20188 0 0.02308 0 -1.5107 -0.41347 0.2647 -2.63482
HIS_D_394 -6.78658 0.29554 6.69112 -0.43139 0.10859 0.46495 2.57602 -3.25316 -0.02063 -0.1367 -1.36812 -0.57038 0 0 0 0 0 0.14005 0.20988 0 2.74257 0.07159 0 -0.45461 -0.2663 0.34161 0.35404
LEU_395 -7.93359 0.60515 6.2715 -0.48018 0.29077 0.11475 3.20709 -3.52548 -0 -0 -2.80757 0.21853 0 0 0 0 0 0.1374 0.04044 0.33254 0 -0.28972 0 0.18072 -0.26982 0.44441 -3.46304
LEU_396 -4.40337 0.36566 5.05838 -0.46337 0.18869 0.10804 2.5066 -2.41965 -0 -0 -1.95849 0.20232 0 0 -0.83693 0 0 0.08306 0.05215 0.32437 0 -0.28401 0 0.18072 -0.32244 0.42361 -1.19465
GLU_397 -4.65277 0.24101 6.40502 -0.21301 0.03022 0.29956 2.65176 -2.67309 -0.02063 -0.1367 -3.56234 -0.5926 0 0 0 -0.35226 0 -0.04572 0.02956 0 3.02648 -0.23514 0 -2.7348 -0.4023 0.41568 -2.52206
THR_398 -3.49871 0.24587 4.12805 -0.12354 0.06935 0.06694 1.72563 -1.95178 -0 -0 -0.68493 -1.16967 0 0 0 0 0 -0.00373 0.00823 0.08121 0 -0.29253 2.29288 -1.0874 -0.50453 0.53136 -0.1673
ARG_399 -3.11799 0.35201 3.98356 -1.2353 0.35448 0.80201 2.13523 -1.75707 -0.00752 -0.06119 -2.1099 -0.04819 0 0 -0.83693 0 0 -0.09664 0.17655 2.2928 0 -0.17545 0 -1.2888 -0.06853 0.46218 -0.2447
SER_400 -2.58808 0.12977 2.56408 -0.01691 0 0.02891 0.97936 -1.26187 -0.00752 -0.06119 -1.38238 -0.92979 0 0 -0.10711 0 0 -0.0736 0.00425 0.96669 0 -0.48629 0.60181 -0.77834 0.66181 0.29158 -1.46482
SER_401 -2.62087 0.26978 1.93997 -0.02556 0 0.06223 0.80067 -1.01834 -0 -0 -1.33858 -0.1956 0 0 -0.82029 0 0 -0.00226 0.00139 0.06474 0 -0.51343 0.60087 -0.77834 0.30221 0.19534 -3.07608
LYS_402 -3.07349 0.7205 3.67536 -0.31277 0.04486 0.15591 0.81804 -1.5271 -0.03371 -0.1745 -2.67891 -0.21663 0 0 0 0 0 0.00706 0.06068 2.18059 0 0.00464 0 -1.5107 -0.22573 0.26399 -1.82191
ILE_403 -6.82221 1.24649 0.50429 -0.4968 0.49351 0.10663 0.11721 -1.44798 -0.01277 -0.12417 0.08283 0.00675 0 0 0 0 0 0.18343 0.03739 0.37111 0 -0.66538 0 0.73287 -0.22743 0.47043 -5.4438
ASP_404 -2.14909 0.17007 2.20039 -0.19007 0.05575 0.61201 0.98606 -1.10941 -0.01277 -0.12417 -0.59989 -1.33006 0 0 0 -0.77287 0 0.02153 0.10115 0 2.27986 -0.80212 0 -2.3716 -0.35184 0.7466 -2.64047
TRP_405 -8.12058 0.89848 0.95873 -0.85883 0.0242 0.27143 0.59961 -1.68159 -0 -0 0.26197 -0.07569 0 0 0 0 0 -0.0199 0.00834 0 1.44296 -0.36726 0 1.6906 -0.36867 0.63309 -4.7031
GLY_406 -2.09357 0.05645 2.86073 -0.00025 0 0 1.38983 -1.28734 -0 -0 -1.3816 -0.1752 0 0 0 0 0 -0.03684 0 0 0 -0.72378 0 0.83697 -0.19951 0.30438 -0.44973
THR_407 -3.39105 0.21695 3.62061 -0.2042 0.18116 0.07644 1.53798 -1.77772 -0.01391 -0.09012 -0.8356 -0.45518 0 0 0 0 0 0.06132 0.00362 0.06077 0 -0.01066 2.30307 -1.0874 0.0441 0.44618 0.68636
ASN_408 -2.97096 0.1478 3.50362 -0.17738 0.02722 0.2606 1.37378 -1.72783 -0 -0 -0.91956 -0.33987 0 0 0 0 0 0.12572 0.00802 0 1.43698 0.48012 0 -0.93687 0.15046 0.37766 0.81951
PHE_409 -8.84532 1.1068 3.07976 -0.89631 0.09979 0.30244 1.95077 -2.5248 -0.00086 -0.00325 -1.27376 -0.02836 0 0 0 0 0 0.03345 0.00662 0 1.92938 -0.35606 0 1.0402 0.13157 0.22776 -4.0202
GLU_410 -4.90207 0.1347 5.99757 -0.44416 0.05935 0.85632 2.38885 -2.63938 -0.0001 -0.0018 -2.59552 -0.4453 0 0 0 -0.67763 0 0.02887 0.06255 0 3.40424 -0.33041 0 -2.7348 -0.29282 0.34429 -1.78727
GLU_411 -3.36623 0.13704 3.75051 -0.2123 0.02233 0.28665 1.16031 -1.77505 -0 -0 -0.94002 -0.55339 0 0 0 0 0 -0.04073 0.05557 0 3.12869 -0.25304 0 -2.7348 -0.44993 0.36676 -1.41762
ASN_412 -2.44533 0.08447 3.07883 -0.19254 0.02251 0.29759 1.20293 -1.45906 -0.01657 -0.0987 -1.26313 -0.33578 0 0 0 0 0 -0.04429 0.00034 0 1.79067 -0.04411 0 -0.93687 -0.05539 0.49501 0.08059
PHE_413 -5.46546 0.72592 2.72368 -0.80837 0.10657 0.07085 1.44551 -1.95216 -0.00086 -0.00325 -1.02371 -0.46761 0 0 0 0 0 -0.03412 0.05793 0 2.82281 -0.2064 0 1.0402 -0.05286 0.4131 -0.60824
ILE_414 -2.22942 0.2073 1.40631 -0.48982 0.37631 0.117 0.02157 -0.97557 -0.00514 -0.01572 0.14715 0.01157 0 0 0 0 0 -0.06437 0.01122 0.37943 0 -0.40443 0 0.73287 -0.29753 0.26524 -0.80603
VAL_415 -4.83413 0.37829 1.83664 -0.2758 0.16405 0.05644 0.27541 -1.51377 -0.00712 -0.04929 -0.26847 -0.02456 0 0 0 0 0 -0.0182 0.00133 0.18584 0 -0.5605 0 1.9342 -0.39592 0.18825 -2.92733
ASN_416 -3.27022 0.20284 2.3761 -0.29943 0.12741 0.51164 1.08661 -1.42345 -0.01814 -0.12896 0.06484 -0.83313 0 0 -0.78232 0 0 -0.04087 0.03271 0 1.77779 -0.56582 0 -0.93687 -0.27901 0.15457 -2.24372
ARG_417 -4.11202 0.20226 4.81941 -0.66743 0.18945 0.39475 1.81619 -2.1682 -0.00723 -0.0511 -3.25354 0.20256 0 0 -0.54701 -0.67763 0 -0.07421 0.13839 2.43043 0 -0.05123 0 -1.2888 -0.35676 0.30073 -2.76098
ASN_418 -3.10686 0.20407 3.36977 -0.16142 0.01414 0.21929 1.38899 -1.66797 -0.01566 -0.12182 -0.89946 -0.1058 0 0 -0.78232 0 0 0.03703 0.02064 0 1.46964 -0.26056 0 -0.93687 -0.33821 0.331 -1.34237
LEU_419 -2.95903 0.33551 0.7732 -0.47726 0.2181 0.09571 0.08916 -0.78813 -0 -0 0.32572 0.26346 0 0 0 0 0 0.26162 0.13876 0.53067 0 -0.19457 0 0.18072 -0.31355 0.57133 -0.94857
ILE_420 -3.72281 0.21979 0.68897 -0.6575 0.43388 0.15698 0.26059 -0.97947 -0 -0 0.49414 0.08738 0 0 0 0 0 -0.02713 0.11466 0.82348 0 -0.52878 0 0.73287 -0.21741 0.81112 -1.30924
TYR_421 -3.74465 0.56563 1.68725 -0.65421 0.04677 0.36485 0.78121 -1.0336 -0 -0 -0.42812 -0.13268 0 0 0 0 0 -0.00203 0.08266 0 2.0672 -0.22584 4e-05 1.2797 0.24061 1.05451 1.94929
PRO_422 -3.29587 0.83678 1.64512 -0.17566 0.05319 0.12272 1.28372 -0.99518 -0 -0 -0.41507 0.07773 0 0 0 0 0 0.00774 0.00499 0.17446 0 -0.82648 0 -2.4119 0.47601 0.82121 -2.61649
LYS_423 -5.51515 0.79113 4.20684 -0.32798 0.04187 0.17356 2.24684 -2.19294 -0 -0 -2.57281 -0.07203 0 0 0 0 0 0.09326 0.01903 1.58731 0 0.16921 0 -1.5107 0.57437 0.31945 -1.96872
VAL_424 -4.51475 0.75273 2.30046 -0.26517 0.14097 0.04274 1.33501 -1.82374 -0.00792 -0.07051 -0.81719 0.42678 0 0 0 0 0 -0.06964 0.00036 0.6614 0 0.25491 0 1.9342 0.14149 0.41773 0.83986
TYR_425 -4.04326 0.68003 2.13986 -0.63724 0.05305 0.33875 1.50563 -1.44259 -0 -0 -0.49997 -0.2637 0 0 0 0 0 0.07933 0.00574 0 2.27181 0.10032 0.00032 1.2797 -0.29638 0.35799 1.62939
ASN_426 -4.71616 0.78571 3.95878 -0.18137 0.01938 0.29066 2.4251 -2.27168 -0.02778 -0.11308 -1.66222 -0.4028 0 0 0 0 0 -0.04858 0.00414 0 1.91884 -0.30853 0 -0.93687 -0.46491 0.37824 -1.35312
GLY_427 -3.61065 0.60156 2.59413 -5e-05 0 0 1.28352 -1.73229 -0.01493 -0.11952 -0.74107 -0.36166 0 0 0 0 0 -0.17582 0 0 0 -1.40076 0 0.83697 -0.64304 0.57513 -2.90847
THR_428 -5.26697 0.454 3.19356 -0.19837 0.11878 0.07032 1.44422 -2.02708 -0.0357 -0.18359 -1.61841 -0.82206 0 0 0 0 0 0.07937 0.03214 0.88549 0 -0.75076 2.3048 -1.0874 -0.13753 0.54806 -2.99712
VAL_429 -6.79121 1.01648 1.47964 -0.26956 0.16137 0.05502 1.55377 -1.84413 -0.02046 -0.14404 -0.55422 -0.28788 0 0 0 0 0 -0.02695 0.01255 0.27131 0 -0.73912 0 1.9342 -0.02654 0.58829 -3.63149
ILE_430 -4.72149 0.70358 0.62137 -0.50764 0.47072 0.12042 0.50297 -1.09029 -0 -0 0.04011 0.10833 0 0 0 0 0 -0.05836 0.05763 0.35819 0 -0.34974 0 0.73287 -0.34889 0.66189 -2.69833
ILE_431 -7.58449 1.51124 0.20186 -0.4857 0.42771 0.10351 0.76231 -1.51869 -0.00223 -0.03325 -0.55633 -0.12536 0 0 0 0 0 -0.08258 0.05137 0.35719 0 -0.58249 0 0.73287 -0.27655 0.82298 -6.27665
LYS_432 -5.58073 0.44255 6.77847 -0.29245 0.02731 0.12224 3.52036 -2.9511 -0 -0 -5.43438 0.08501 0 0 -1.53208 0 0 -0.00586 0.00513 1.84998 0 -0.01221 0 -1.5107 -0.22093 0.8106 -3.89878
GLU_433 -3.68699 0.63238 5.61232 -0.46562 0.29749 1.45554 2.34892 -2.40132 -0.02864 -0.14773 -4.21485 -3.07045 0 0 0 0 0 0.04896 0.0055 0 3.87112 -0.33206 0 -2.7348 -0.42118 0.4925 -2.73891
ASP_434 -3.42944 0.31503 4.02046 -0.11597 0.0077 0.35518 0.77489 -1.75113 -0.0478 -0.3124 -0.01243 -0.47282 0 0 0 0 0 -0.08981 0.01853 0 1.77977 -0.03042 0 -2.3716 -0.56021 0.33502 -1.58745
ASP_435 -5.64462 0.50132 6.11108 -0.09969 0.00094 0.29574 2.88937 -2.88441 -0 -0 -3.08216 -0.34475 0 0 -0.98507 0 0 0.23226 0.00675 0 2.12086 -0.22194 0 -2.3716 -0.30196 0.36248 -3.41539
PHE_436 -7.54432 0.96518 3.26001 -0.51571 0.04641 0.21145 2.28069 -2.35919 -0.02063 -0.11778 -2.0717 -0.10302 0 0 0 0 0 -0.00162 0.02192 0 2.53264 0.06527 0 1.0402 -0.14309 0.47436 -1.97893
LYS_437 -3.822 0.41269 4.65527 -0.41484 0.04886 0.22578 2.14124 -2.07634 -0 -0 -2.06723 -0.13818 0 0 0 0 0 -0.05234 0.00628 1.94489 0 -0.07362 0 -1.5107 -0.1544 0.40501 -0.46963
GLU_438 -4.78992 0.53246 5.62853 -0.44753 0.07386 0.89452 2.23161 -2.48431 -0.01916 -0.16467 -2.0502 -0.42892 0 0 0 0 0 0.28257 0.00193 0 3.09417 -0.06098 0 -2.7348 -0.03474 0.27786 -0.19774
ASP_439 -3.58328 0.63452 4.84408 -0.21544 0.00171 0.70627 2.51069 -2.29874 -0.00104 -0.01972 -2.37444 -0.03877 0 0 0 0 0 -0.00059 0.0116 0 3.39936 -0.01453 0 -2.3716 -0.17726 0.33614 1.34895
GLU_440 -3.88205 0.57743 6.35867 -0.63342 0.09629 1.1541 2.70477 -2.60814 -0.02063 -0.11778 -3.73241 -0.50821 0 0 0 -0.7625 0 -0.08759 0.04512 0 3.62411 -0.27734 0 -2.7348 -0.46114 0.39847 -0.86706
GLU_441 -3.89568 0.27163 5.54887 -0.40175 0.05885 0.82363 1.85287 -2.38829 -0.02328 -0.09168 -2.34265 -0.46747 0 0 0 -0.99378 0 -0.04332 0.00165 0 2.83033 0.23695 0 -2.7348 -0.17265 0.5164 -1.41417
THR_442 -2.80915 0.19078 3.35647 -0.16247 0.10386 0.11854 1.86543 -1.69902 -0 -0 -1.57095 -0.88017 0 0 0 0 0 -0.00487 0.03809 0.87743 0 1.32636 2.34578 -1.0874 1.24476 0.54782 3.80129
GLU_443 -4.54213 0.2435 5.2768 -0.56056 0.0759 0.79988 1.72811 -2.2549 -0.02432 -0.1114 -1.77074 -1.19712 0 0 -1.1545 0 0 -0.07889 0.24178 0 3.75889 -0.01648 0 -2.7348 0.90481 0.31906 -1.0971
GLU_444 -1.97778 0.13121 2.55516 -0.21794 0.03233 0.31552 1.0912 -1.15649 -0 -0 -0.93217 -0.58336 0 0 0 0 0 -0.04037 0.00026 0 3.03544 -0.24195 0 -2.7348 -0.39961 0.28037 -0.84298
GLN_445 -2.5712 0.11894 3.35147 -0.43281 0.26928 0.37229 1.49107 -1.41758 -0 -0 -2.01463 -0.67383 0 0 -1.1545 -0.90791 0 0.11475 0.00687 0 3.50733 -0.01731 0 -0.18838 0.0986 0.57671 0.52915
VAL_446 -5.6691 0.36952 1.31125 -0.28419 0.15204 0.06023 0.86563 -1.64255 -0 -0 -0.32189 -0.40301 0 0 0 0 0 0.03799 0.00114 0.25612 0 -0.51144 0 1.9342 0.27079 0.61796 -2.95532
PHE_447 -6.26047 0.64261 0.21335 -0.56212 0.16201 0.27919 0.50497 -1.15518 -0 -0 0.61492 -0.04693 0 0 0 0 0 -0.02536 0.02433 0 2.86883 -0.20309 0 1.0402 0.14993 0.48617 -1.26664
ASP_448 -2.62568 0.1564 2.63194 -0.10999 0.00237 0.34055 0.879 -1.32733 -0 -0 -1.60923 -0.44583 0 0 0 -0.90791 0 0.01313 0.07237 0 2.19104 -0.35144 0 -2.3716 -0.04473 0.359 -3.14794
THR_449 -4.50297 0.54594 2.05521 -0.1079 0.04368 0.0749 1.37065 -1.55267 -0 -0 -0.1396 -0.47055 0 0 0 0 0 0.04187 6e-05 0.10036 0 -0.60642 2.29154 -1.0874 -0.36785 0.2642 -2.04694
PHE_450 -7.23338 0.92619 1.71463 -0.56246 0.03712 0.30008 1.20552 -1.76536 -0 -0 -0.11346 0.09016 0 0 0 0 0 0.01178 0.00236 0 1.59976 -0.43205 0 1.0402 -0.03636 0.32284 -2.89243
THR_451 -4.72028 1.03992 1.20568 -0.17441 0.0584 0.15309 0.75418 -1.36181 -0.01493 -0.11952 0.19182 -2.15722 0 0 0 0 0 0.13489 0.03749 1.22201 0 0.22494 2.35813 -1.0874 1.02405 0.51382 -0.71715
LEU_452 -7.01892 0.79012 4.42287 -0.5235 0.25482 0.17075 2.33568 -2.52554 -0.00559 -0.03646 -1.95752 -0.00444 0 0 -0.70507 0 0 0.05422 0.10688 0.5759 0 0.37325 0 0.18072 1.07472 0.99119 -1.4459
LYS_453 -5.46804 0.38215 3.26321 -0.56022 0.14388 0.2111 1.52977 -1.61704 -0.01981 -0.09259 -0.77898 0.40017 0 0 0 0 0 -0.03027 0.07478 2.23051 0 -0.00939 0 -1.5107 -0.03126 0.74193 -1.1408
SER_454 -3.52434 0.12995 4.06425 -0.01832 0 0.02935 1.32701 -1.69516 -0.00742 -0.05162 -1.2212 -1.00432 0 0 -0.07589 0 0 0.01399 0.01556 1.35375 0 -0.52889 0.60654 -0.77834 -0.08692 0.22716 -1.22483
GLY_455 -1.86476 0.23002 1.98176 -0.0002 0 0 0.74858 -1.02225 -0 -0 -0.57223 -0.27295 0 0 -0.07589 0 0 -0.12527 0 0 0 1.05359 0 0.83697 0.40618 0.18852 1.51206
ASN_456 -2.54847 0.31907 1.78308 -0.19043 0.0423 0.32913 0.79642 -1.06759 -0.0147 -0.05733 -0.70204 -1.01726 0 0 0 -1.03515 0 0.07545 0.01348 0 1.99646 -1.01131 0 -0.93687 -0.12925 0.39603 -2.95898
ARG_457 -8.02898 0.84719 5.63966 -0.64565 0.08573 0.38817 2.39851 -2.80622 -0 -0 -1.89194 0.6267 0 0 -0.70507 0 0 0.14574 0.17433 2.39662 0 -0.08048 0 -1.2888 -0.41097 0.7306 -2.42486
PHE_458 -7.5638 0.81541 1.95963 -0.58711 0.05729 0.26746 1.6625 -1.83038 -0.0147 -0.05733 -0.50195 0.03193 0 0 0 0 0 -0.03121 0.12422 0 2.22813 -0.12458 0 1.0402 -0.13063 0.55575 -2.09913
ILE_459 -8.32344 1.3103 2.70203 -0.8532 0.72249 0.28545 0.47055 -2.15417 -0 -0 -0.19015 -0.04661 0 0 0 0 0 0.07271 0.0912 1.57211 0 0.03779 0 0.73287 -0.18197 0.97908 -2.77294
SER_460 -4.251 0.1772 4.17395 -0.03608 0 0.06618 2.32869 -2.072 -0.0178 -0.15411 -2.93955 -0.1701 0 0 0 0 0 0.09488 0.0059 0.29364 0 -0.28382 1.72295 -0.77834 -0.44286 1.32175 -0.96053
ILE_461 -5.45838 0.76057 2.26251 -0.52454 0.37365 0.09664 0.99065 -1.55493 -0 -0 0.20051 -0.24337 0 0 0 0 0 0.03195 0.00971 0.51517 0 0.42787 0 0.73287 0.05448 1.12821 -0.19644
SER_462 -1.61815 0.17404 0.80958 -0.02754 2e-05 0.04077 0.20565 -0.53198 -0 -0 0.22902 -1.01485 0 0 0 0 0 -0.01763 0.0019 0.42943 0 0.17362 0.60307 -0.77834 0.16408 1.06051 -0.09681
SER_463 -2.895 0.75215 2.44651 -0.02648 0 0.06927 0.98486 -1.29115 -0.01878 -0.11584 0.02558 -0.49273 0 0 0 0 0 0.03952 0.01369 0.6021 0 -0.02693 0.60037 -0.77834 5.52997 1.96844 7.38722
PRO_464 -3.07377 0.97215 0.96351 -0.12949 0.13531 0.08655 0.0966 -0.55263 -0 -0 0.56101 0.22819 0 0 0 0 0 0.04786 0.00206 1.14781 0 -0.84181 0 -2.4119 6.13301 1.8463 5.21076
MET_465 -5.22908 0.55197 2.58471 -0.61443 0.21085 0.29485 1.34511 -1.73696 -0.01878 -0.11584 -1.64405 0.11842 0 0 -0.44345 0 0 0.01962 0.35363 1.88389 0 0.08618 0 0.60916 0.53941 0.45573 -0.74903
ARG_466 -4.39213 0.72035 2.74035 -1.0057 0.33572 0.80781 0.91459 -1.31794 -0 -0 0.38702 -0.23054 0 0 -0.44345 0 0 10.8322 0.01702 2.3386 0 -0.20304 0 -1.2888 0.48127 10.7909 21.4843
LEU_467 -5.9049 0.89272 1.20347 -0.44347 0.09283 0.07788 0.82404 -1.41927 -0 -0 1.2459 0.49898 0 0 0 0 0 0.00652 0.01211 0.38407 0 -0.22502 0 0.18072 0.07972 11.2854 8.79167
PHE_468 -5.55746 0.64547 2.38115 -0.60367 0.13332 0.34935 1.50262 -1.62376 -0.00473 -0.06025 -1.29698 -0.00321 0 0 0 0 0 -0.0129 0.07096 0 2.64466 -0.35203 0 1.0402 0.10439 0.761 0.11814
LEU_469 -4.75882 0.5501 2.34737 -0.68449 0.4544 0.26858 1.16005 -1.53954 -0 -0 -0.11248 -0.0144 0 0 0 0 0 -0.01653 0.00061 0.80333 0 0.01764 0 0.18072 0.57861 0.4171 -0.34776
ASN_470 -3.17375 0.38286 3.79264 -0.17287 0.0126 0.2456 1.7451 -1.78533 -0.0202 -0.13398 -1.80377 -0.23948 0 0 0 0 0 0.0565 0.05552 0 1.76757 0.05514 0 -0.93687 0.22302 0.46918 0.53949
LYS_471 -3.33213 0.26897 3.43674 -0.31531 0.02944 0.15593 1.66594 -1.58155 -0 -0 -0.89433 -0.02973 0 0 0 0 0 -0.12289 0.00425 1.79056 0 -0.03019 0 -1.5107 -0.15514 0.25669 -0.36346
ASP_472 -4.19595 0.56596 5.59444 -0.10774 0.00885 0.32874 2.73274 -2.40175 -0 -0 -3.14572 -0.37491 0 0 0 -0.44454 0 -0.00725 0.00888 0 1.778 -0.00657 0 -2.3716 -0.35133 0.31071 -2.07905
LEU_473 -7.95779 0.87082 4.54883 -0.74396 0.47995 0.33855 2.856 -2.92195 -0.0099 -0.11136 -1.70701 0.07382 0 0 0 0 0 -0.04141 0.06228 0.95436 0 -0.25637 0 0.18072 -0.31553 0.52508 -3.17489
LYS_474 -7.44912 0.64792 6.64473 -0.38525 0.06392 0.26308 2.10098 -3.15919 -0.01547 -0.07373 -0.31818 0.23905 0 0 0 0 0 0.24999 0.05047 2.37848 0 -0.05762 0 -1.5107 -0.39451 0.59336 -0.13178
LYS_475 -5.9883 0.57344 7.15586 -0.30506 0.03734 0.13861 3.19244 -3.12891 -0 -0 -2.69091 0.02362 0 0 0 -0.44454 0 0.01276 0.47889 1.79511 0 0.0352 0 -1.5107 -0.40822 0.59641 -0.43698
GLN_476 -4.40751 0.22465 4.19423 -0.25063 0.0213 0.16928 2.05716 -2.05595 -0.0099 -0.11136 -1.5203 -0.4487 0 0 0 -1.03515 0 -0.04195 0.00322 0 2.92804 -0.21509 0 -0.18838 -0.30828 0.59399 -0.40132
LEU_477 -5.10684 0.54157 4.43404 -0.52675 0.21274 0.17011 2.62113 -2.3509 -0 -0 -2.06934 0.03851 0 0 0 0 0 0.14225 0.08988 0.30251 0 0.0488 0 0.18072 0.0873 0.67375 -0.51053
ASP_478 -3.89525 0.33349 5.0334 -0.22876 0.03449 0.77577 2.2978 -2.29571 -0 -0 -0.10002 -1.16716 0 0 0 0 0 0.57232 0.00312 0 1.94614 -0.56096 0 -2.3716 0.59234 0.82302 1.79244
GLU_479 -1.44175 0.26611 2.28184 -0.21387 0.02745 0.30354 0.71761 -1.00113 -0 -0 0.03051 -0.62749 0 0 0 0 0 -0.05917 0.00024 0 3.04613 -0.36354 0 -2.7348 -0.00847 0.53729 0.7605
SER_480 -2.07563 0.19735 2.91583 -0.02221 0 0.01876 1.457 -1.35087 -0 -0 -0.40457 0.10397 0 0 0 0 0 -0.0187 0.02009 0.82631 0 -0.22561 0.60002 -0.77834 -0.3891 0.17481 1.0491
PHE_481 -3.13873 0.33314 1.9652 -0.83876 0.05953 0.08254 0.73395 -1.26419 -0 -0 -0.71793 -0.41743 0 0 0 0 0 -0.05185 0.07927 0 2.15806 0.07957 0 1.0402 -0.34944 0.18349 -0.0634
TYR_482 -5.68683 0.50625 2.67416 -0.57527 0.06161 0.28662 1.3427 -1.72317 -0.00993 -0.1436 -0.7536 -0.2667 0 0 0 0 0 -0.02315 0.08495 0 2.58559 0.26204 0.00024 1.2797 0.12325 0.35119 0.37603
ASN_483 -4.97972 0.60823 4.91478 -0.32897 0.10578 0.62373 1.84045 -2.34847 -0.0242 -0.27546 -1.94684 -0.84184 0 0 0 0 0 -0.01524 0.10266 0 1.86832 -0.54652 0 -0.93687 0.41754 0.45476 -1.30789
ILE_484 -3.57871 0.42913 2.79233 -0.50813 0.2492 0.11289 1.02849 -1.41624 -0 -0 -0.37047 0.37118 0 0 0 0 0 -0.09929 0.00621 0.63976 0 0.40127 0 0.73287 -0.11674 0.4634 1.13716
GLU_485 -2.09598 0.2698 2.23857 -0.23179 0.04124 0.36908 0.68109 -1.02298 -2e-05 -0.00031 -0.43795 -0.56014 0 0 0 0 0 -0.05897 0.00395 0 2.91959 -0.07424 0 -2.7348 -0.39062 0.36199 -0.7225
GLU_486 -4.9634 0.32435 5.64244 -0.30121 0.03597 0.35122 2.0774 -2.41703 -0.01428 -0.13217 -2.10111 -0.17607 0 0 -0.46739 -1.01386 0 -0.03676 0.047 0 3.78631 0.01416 0 -2.7348 -0.52139 0.20919 -2.39142
MET_487 -3.89752 0.43116 2.63545 -0.32658 0.10289 0.04525 1.13301 -1.40544 -0.00757 -0.02763 -0.13102 0.04191 0 0 0 0 0 0.02252 0.0513 1.49146 0 0.1075 0 0.60916 -0.48105 0.3051 0.69991
GLN_488 -7.04645 0.91864 4.82563 -0.6523 0.13107 0.68669 2.64726 -2.46808 -0.00559 -0.03646 -2.95649 -0.77528 0 0 -0.46739 -1.01386 0 -0.00892 0.10022 0 2.61742 0.1845 0 -0.18838 -0.28506 0.71873 -3.0741
PHE_489 -6.52777 0.33929 4.77313 -0.68362 0.02803 0.04742 2.70935 -2.55543 -0.01996 -0.0686 -1.92852 -0.48325 0 0 0 0 0 -0.02503 0.0451 0 1.91217 -0.23312 0 1.0402 0.15664 0.93368 -0.54029
GLU_490 -4.94914 0.66768 3.86388 -0.2964 0.0626 0.30092 1.35235 -1.75403 -0.0178 -0.15411 -1.19117 -0.10888 0 0 0 0 0 -0.01432 0.03169 0 3.88913 -0.03184 0 -2.7348 -0.12062 0.92312 -0.28173
ILE_491 -7.15144 1.43166 2.18963 -0.5338 0.5761 0.14007 1.53812 -1.74851 -0 -0 -0.30579 -0.02692 0 0 0 0 0 0.17367 0.30682 0.33171 0 -0.74638 0 0.73287 -0.46826 2.18634 -1.3741
PRO_492 -2.47417 0.39056 0.90245 -0.13514 0.01121 0.09877 0.18155 -0.51006 -0.00023 -0.00395 -0.7758 0.14293 0 0 0 0 0 -0.04016 0.04045 0.13757 0 -0.75608 0 -2.4119 -0.34566 2.21153 -3.33613
LEU_493 -4.1016 0.27088 1.40245 -0.7226 0.39219 0.27334 1.18319 -0.98632 -0 -0 0.44862 0.10572 0 0 0 0 0 0.00247 0.06135 1.6998 0 0.43772 0 0.18072 -0.01289 0.88165 1.51667
ASN_494 -2.22079 0.1602 1.70716 -0.39653 0.14099 0.78255 0.50107 -0.91971 -0.00309 -0.06295 0.4238 -1.9908 0 0 0 0 0 -0.02995 0.17013 0 2.33882 -0.69265 0 -0.93687 0.1803 0.61221 -0.23611
LYS_495 -1.75392 0.10831 1.77411 -0.33283 0.05118 0.21024 0.69609 -0.84165 -0 -0 0.5948 -0.309 0 0 0 0 0 0.01833 0.00302 1.33563 0 -0.22803 0 -1.5107 0.66713 0.40407 0.88676
LEU_496 -6.7879 0.94884 2.07154 -0.52031 0.23571 0.09513 0.74414 -1.77154 -0 -0 -0.45423 0.42898 0 0 0 0 0 0.06033 0.07806 0.32043 0 -0.15689 0 0.18072 0.47758 0.75331 -3.29608
ASP_497 -3.1455 0.48285 4.24367 -0.0953 0.01107 0.26313 2.08172 -1.77548 -0 -0 -2.47902 -0.08839 0 0 -0.88401 0 0 0.0123 0.14065 0 2.09673 0.13398 0 -2.3716 -0.28501 0.80556 -0.85265
GLU_498 -1.6167 0.14864 1.60222 -0.28447 0.04869 0.3386 0.28378 -0.73825 -0 -0 0.24312 -0.25523 0 0 0 0 0 -0.09622 0.0012 0 2.73621 -0.05853 0 -2.7348 -0.39493 0.25404 -0.52265
GLY_499 -2.0287 0.04727 1.82172 -5e-05 0 0 0.47554 -0.87807 -0 -0 0.24655 -0.37953 0 0 0 0 0 -0.18231 0 0 0 -1.45409 0 0.83697 -0.87483 0.2315 -2.13804
ASP_500 -6.04067 0.84853 6.92464 -0.10559 0.00287 0.30515 3.70966 -2.95177 -0 -0 -5.62886 -1.07261 0 0 -1.65404 0 0 -0.02301 0.00307 0 2.18428 -0.36727 0 -2.3716 -0.70257 0.79399 -6.14578
SER_501 -3.96092 0.54923 3.13193 -0.03361 0 0.07638 1.54736 -1.75648 -0.00309 -0.06295 -0.94915 -0.29213 0 0 -0.77003 0 0 0.05581 0.00198 0.66324 0 -0.06076 0.60735 -0.77834 -0.10652 0.78244 -1.35828
PHE_502 -6.7406 1.14334 0.17094 -0.45821 0.00941 0.17899 0.79829 -1.19938 -0.00023 -0.00395 -0.35177 -0.06966 0 0 0 0 0 -0.01647 0.20445 0 2.14638 0.01347 0 1.0402 0.23644 0.81869 -2.07968
ALA_503 -3.58442 0.87569 2.07688 -0.01201 0 0 1.31895 -1.65739 -0 -0 0.42537 -0.22975 0 0 0 0 0 0.00821 0 0 0 0.37716 0 1.8394 3.28356 0.96753 5.68918
THR_504 -2.78236 0.1956 1.8371 -0.12758 0.1045 0.07456 1.12244 -1.13986 -0 -0 -0.67449 -1.08748 0 0 0 0 0 -0.03183 0.25735 0.05695 0 -0.09229 2.2479 -1.0874 2.88581 0.67283 2.43175
PHE_505 -8.58953 1.38822 4.20709 -0.61511 0.15544 0.3297 3.03175 -3.00017 -0 -0 -2.36847 0.15319 0 0 0 0 0 0.07907 0.02354 0 2.08365 -0.3546 0 1.0402 -0.34068 0.70862 -2.06809
ILE_506 -5.3382 0.56011 3.26882 -0.59818 0.38789 0.10946 1.77387 -2.00725 -0 -0 -0.81482 0.62076 0 0 0 0 0 0.0311 0.26252 0.92876 0 -0.45245 0 0.73287 -0.33003 0.59767 -0.2671
MET_507 -7.40792 0.90931 4.30187 -0.45422 0.10671 0.08313 2.1843 -2.09799 -0.00835 -0.09777 -1.77672 0.14512 0 0 0 0 0 -0.06685 0.42921 2.10719 0 -0.18075 0 0.60916 -0.35308 0.49017 -1.07746
ASP_508 -2.58988 0.32221 2.73403 -0.25097 0.0528 0.82511 0.55291 -1.32899 -0.00835 -0.09777 0.36284 -0.60576 0 0 0 0 0 0.17734 0.07076 0 2.04065 -0.63857 0 -2.3716 -0.20741 0.44185 -0.51878
ASN_509 -1.72283 0.20061 2.72247 -0.20367 0.07633 0.35373 0.98015 -1.25272 -0 -0 -1.39594 -0.98207 0 0 0 0 0 -0.05724 0.00792 0 1.96281 -1.03115 0 -0.93687 -0.5476 0.76186 -1.0642
ASN_510 -4.36435 0.22533 4.14232 -0.20187 0.00233 0.27357 1.81926 -1.91845 -0 -0 -0.54073 -0.47743 0 0 0 0 0 -0.02556 0.31989 0 2.86216 0.21996 0 -0.93687 -0.5964 0.72312 1.52628
GLU_511 -3.11197 0.3768 4.04661 -0.40946 0.10463 0.71458 1.56893 -1.82634 -0 -0 -1.21038 -0.7076 0 0 0 -0.29808 0 0.28374 0.03883 0 3.59213 -0.01787 0 -2.7348 -0.35498 0.2742 0.32899
LEU_512 -6.6034 0.7354 1.91878 -0.54801 0.4749 0.16566 2.20518 -1.86584 -0.01824 -0.11078 -1.25501 0.12276 0 0 0 0 0 -0.0664 0.20237 0.17925 0 -0.06277 0 0.18072 -0.5024 0.47885 -4.369
SER_513 -2.82785 0.19762 1.98404 -0.02513 0 0.06041 0.71784 -0.88665 -0.00658 -0.1059 0.44078 -0.32872 0 0 0 0 0 0.06105 0.00268 0.04664 0 -0.54961 0.63674 -0.77834 -0.37489 0.40609 -1.32978
LYS_514 -1.85682 0.4558 2.78154 -0.32006 0.04534 0.17388 1.08173 -1.0599 -0 -0 -1.41206 -0.14025 0 0 0 -0.35226 0 -0.05207 0.02139 1.9038 0 -0.17527 0 -1.5107 5.54622 1.6058 6.73611
PRO_515 -2.59474 0.61335 1.65847 -0.11799 0.00026 0.0843 0.28703 -0.63067 -0.00658 -0.1059 0.2758 0.30164 0 0 0 0 0 -0.05057 0.038 0.20785 0 -1.14172 0 -2.4119 5.32035 1.74356 3.47055
LEU_516 -4.40044 0.50012 0.28675 -0.55954 0.1261 0.13229 0.54086 -0.95341 -0.01138 -0.12108 -0.00122 0.33602 0 0 0 0 0 -0.08085 0.1541 0.476 0 -0.11067 0 0.18072 -0.65837 0.35742 -3.80656
ARG_517 -4.81466 0.47484 4.32837 -0.81605 0.11533 0.49697 1.23923 -1.8011 -0 -0 -1.3675 0.61908 0 0 0 -0.29808 0 -0.07268 0.30254 2.29192 0 -0.00191 0 -1.2888 -0.60227 0.36286 -0.83189
GLU_518 -4.5996 0.42141 5.2775 -0.25009 0.026 0.297 2.26749 -2.15963 -0 -0 -2.0908 -0.18469 0 0 0 0 0 -0.05967 0.16739 0 2.97201 -0.00527 0 -2.7348 -0.60534 0.26376 -0.99733
ILE_519 -7.24036 0.86134 2.77647 -0.48624 0.22223 0.09905 1.85442 -2.04514 -0.00536 -0.04534 -0.58832 0.42612 0 0 0 0 0 -0.1226 0.00395 0.83742 0 0.33604 0 0.73287 -0.40977 0.30252 -2.4907
LYS_520 -6.18496 0.71907 7.90362 -0.44231 0.06047 0.26476 3.00551 -3.11138 -0.02785 -0.15068 -3.47369 0.18263 0 0 0 -0.8316 0 -0.00372 0.01705 2.20738 0 0.08784 0 -1.5107 -0.07564 0.38901 -0.97518
ASP_521 -5.42076 0.34226 6.20308 -0.10813 0.00654 0.32798 2.35338 -2.80801 -0.03189 -0.16806 -1.27427 -0.20071 0 0 0 0 0 0.00591 0.00082 0 1.90324 -0.15829 0 -2.3716 -0.10181 0.35904 -1.14129
LEU_522 -9.58575 0.98827 5.33395 -0.46771 0.20129 0.11013 2.41977 -3.1164 -0.00787 -0.0641 -1.33935 0.19752 0 0 -0.92892 0 0 0.1895 0.26164 0.3295 0 -0.26402 0 0.18072 -0.30301 0.56461 -5.30022
ILE_523 -8.7643 0.98064 5.53801 -0.65064 0.5398 0.1301 2.86348 -3.42901 -0 -0 -1.96403 0.5008 0 0 0 0 0 0.38507 0.07381 0.57962 0 -0.47166 0 0.73287 0.05442 0.88868 -2.01232
GLU_524 -5.48608 0.54706 6.85404 -0.23154 0.03222 0.33554 2.95373 -3.01909 -0.00536 -0.04534 -2.68196 -0.58473 0 0 0 -0.8316 0 -0.07342 0.00788 0 3.20056 -0.33441 0 -2.7348 -0.14782 1.2226 -1.02253
THR_525 -3.9439 0.29609 4.01981 -0.13308 0.08377 0.07907 1.53341 -2.05203 -0.01538 -0.04218 -1.20584 -1.0104 0 0 0 0 0 -0.01846 0.10809 0.02564 0 -0.30828 2.25721 -1.0874 -0.63224 0.93732 -1.10877
ASN_526 -5.01124 0.76322 5.39528 -0.22632 0.0708 0.3791 1.47348 -2.44576 -0.00444 -0.02176 -0.79656 -0.55071 0 0 -0.92892 0 0 0.02742 0.02239 0 2.07756 -0.48427 0 -0.93687 -0.48454 2.31735 0.63522
LYS_527 -4.88282 1.02534 3.98776 -0.53841 0.2013 0.36109 1.24811 -2.17276 -0.01538 -0.04218 0.6571 0.0551 0 0 0 0 0 -0.00956 0.02261 1.75644 0 -0.17241 0 -1.5107 -0.258 2.3448 2.05741
TYR_528 -7.05047 1.04075 3.08331 -0.68546 0.06313 0.42161 1.16549 -2.10301 -0.00059 -0.00156 -1.26213 -0.18351 0 0 0 -0.50408 0 0.42077 0.02131 0 2.10405 -0.03512 0.26142 1.2797 1.23868 0.64236 -0.08334
ILE_529 -6.30617 0.75729 4.83222 -0.64214 0.53288 0.14215 2.85614 -2.68922 -0.00827 -0.06847 -1.94756 -0.037 0 0 0 0 0 0.05617 0.04498 1.10916 0 -0.49239 0 0.73287 1.24387 1.186 1.3025
LYS_530 -5.62849 0.53329 6.8455 -0.47671 0.08138 0.32138 3.00359 -2.85286 -0.01483 -0.13625 -5.92704 0.6279 0 0 0 -1.64235 0 -0.00716 0.28988 1.99695 0 -0.03072 0 -1.5107 -0.37491 1.18164 -3.72048
ASP_531 -4.96648 0.46954 6.61735 -0.12238 0.00017 0.36635 2.75913 -2.95117 -0.0344 -0.27859 -3.60401 -1.06015 0 0 0 -0.89659 0 0.03504 0.17135 0 2.82217 -0.31452 0 -2.3716 -0.51125 0.68967 -3.18037
HIS_D_532 -6.63835 0.60707 6.20785 -0.68557 0.01508 0.6928 2.62183 -3.05397 -0.01739 -0.09499 -1.77787 -0.34592 0 0 0 0 0 -0.0027 0.00013 0 1.70726 -0.19785 0 -0.45461 -0.09723 0.59793 -0.91649
ASN_533 -8.95363 0.97376 6.02234 -0.3341 0.00846 0.62864 2.75999 -3.52804 -0.02425 -0.18551 -1.89426 -0.10751 0 0 0 0 0 0.01309 0.00969 0 2.44188 0.57567 0 -0.93687 0.38194 0.49916 -1.64956
VAL_534 -7.7369 0.76526 4.22719 -0.30535 0.17045 0.06772 2.6672 -2.96777 -0.01238 -0.06438 -1.87861 -0.06883 0 0 0 0 0 -0.02866 0.00244 0.02697 0 -0.346 0 1.9342 0.33631 0.57061 -2.64053
ASN_535 -5.58019 0.17183 6.28432 -0.16993 0.02734 0.25315 3.38533 -3.13756 -0 -0 -3.17669 -0.27482 0 0 0 -2.20193 0 -0.05114 0.00186 0 1.41201 0.4561 0 -0.93687 0.08797 0.5693 -2.8799
GLU_536 -5.02745 0.19777 4.90548 -0.62969 0.11619 1.15434 2.00046 -2.4162 -0 -0 -2.52334 -0.6029 0 0 0 0 0 -0.03849 0.00669 0 3.29219 -0.19721 0 -2.7348 -0.04968 0.29705 -2.24959
VAL_537 -7.73905 1.16669 3.10703 -0.32117 0.31459 0.07274 2.51784 -2.63012 -0.01739 -0.09499 -2.11053 -0.24616 0 0 0 0 0 -0.03272 0.04261 0.24823 0 -0.34665 0 1.9342 -0.14148 0.33253 -3.94379
VAL_538 -8.16412 0.92761 4.4149 -0.30643 0.15544 0.06693 2.75707 -2.99856 -0.01156 -0.08777 -2.61486 -0.08 0 0 0 0 0 0.00754 0.00649 0.07775 0 -0.24098 0 1.9342 -0.09502 0.5881 -3.66329
ASN_539 -6.89423 0.63769 6.84474 -0.16923 0.01339 0.24358 3.25988 -3.49859 -0.03062 -0.17483 -2.41148 -0.30867 0 0 0 0 0 0.06662 0.00895 0 1.42516 0.50141 0 -0.93687 0.01928 0.61173 -0.79208
TYR_540 -7.82615 0.8046 3.63825 -0.81925 0.04064 0.24833 2.35852 -2.59893 -0.01138 -0.12108 -2.05025 -0.32941 0 0 0 0 0 -0.01562 0.1566 0 1.75838 -0.48586 0.01472 1.2797 0.20487 0.47615 -3.27717
PHE_541 -6.92996 0.54246 4.36967 -0.62349 0.0786 0.29605 2.49842 -2.70898 -0 -0 -2.11576 0.019 0 0 0 0 0 -0.03749 0.0024 0 2.62443 0.02354 0 1.0402 0.06209 0.46966 -0.38915
ILE_542 -8.75025 0.65875 5.20844 -0.50992 0.56418 0.10258 3.1853 -3.18913 -0 -0 -2.36237 0.02395 0 0 0 0 0 -0.01673 0.04116 0.49579 0 -0.42558 0 0.73287 -0.01208 0.53585 -3.71718
TYR_543 -7.98889 0.72937 6.07975 -0.5195 0.30962 0.2435 2.70117 -3.28954 -0.0169 -0.09714 -2.29616 -0.21289 0 0 0 0 0 0.08241 4e-05 0 4.32675 -0.03245 0.00016 1.2797 -0.04572 0.72311 1.9764
LEU_544 -6.45604 0.35553 4.82837 -0.48283 0.21206 0.11706 2.45201 -2.80864 -0.03827 -0.30026 -2.35173 0.23016 0 0 0 0 0 0.01129 0.02461 0.33184 0 -0.2865 0 0.18072 -0.25374 0.60093 -3.63341
LEU_545 -8.11245 0.79195 5.78824 -0.48732 0.27185 0.11377 3.49448 -3.29118 -0 -0 -3.03483 0.22786 0 0 0 0 0 0.13128 0.08999 0.33631 0 -0.27966 0 0.18072 -0.3211 0.41432 -3.68576
ASN_546 -7.2007 0.57965 8.5957 -0.19388 0.055 0.28809 3.58776 -3.97307 -0.01972 -0.0524 -3.79198 -0.34768 0 0 -0.33239 -0.73156 0 0.1199 0.04545 0 1.53375 0.37666 0 -0.93687 -0.12013 0.66912 -1.84929
GLU_547 -4.08373 0.2431 6.23424 -0.20953 0.02318 0.2807 2.81102 -2.65411 -0.01643 -0.1504 -3.652 -0.58649 0 0 0 -0.82076 0 -0.00048 0.00245 0 3.07294 -0.35473 0 -2.7348 -0.31532 0.58889 -2.32227
SER_548 -4.55051 0.28763 5.16095 -0.03606 0.0074 0.02679 1.99201 -2.32815 -0 -0 -1.5522 -0.03508 0 0 0 0 0 -0.06515 0.01989 0.80951 0 -0.27907 1.81383 -0.77834 -0.69034 0.36222 0.16532
GLY_549 -1.98616 0.19194 2.5309 -5e-05 0 0 1.07543 -1.25049 -0.00728 -0.02165 -1.21613 -0.38317 0 0 0 0 0 -0.11448 0 0 0 -1.29528 0 0.83697 -0.69186 0.29163 -2.03967
ILE_550 -6.11676 0.71333 2.95426 -0.47468 0.35897 0.10194 1.80751 -1.8557 -0 -0 -1.34593 -0.17906 0 0 0 0 0 0.03155 0.05518 0.2996 0 -0.6669 0 0.73287 -0.54656 0.90134 -3.22905
ASN_551 -1.84903 0.1556 1.72813 -0.36962 0.06715 0.73261 0.17777 -0.82393 -0.0179 -0.05477 -0.23121 -0.73892 0 0 0 0 0 0.0977 0.01412 0 1.85878 -0.54198 0 -0.93687 -0.20548 1.01402 0.07619
ILE_552 -6.31905 0.80593 1.06773 -0.47343 0.4088 0.10029 1.12065 -1.47601 -0 -0 -0.71288 0.03226 0 0 0 0 0 -0.0161 0.02804 0.40213 0 -0.76434 0 0.73287 -0.28769 0.59264 -4.75816
GLN_553 -6.30796 0.51104 5.0769 -0.30908 0.05798 0.20183 2.63713 -2.56067 -0.03903 -0.20578 -2.42748 -0.13436 0 0 -0.57173 0 0 0.2434 0.01362 0 2.78875 0.13056 0 -0.18838 -0.52665 0.72115 -0.88876
SER_554 -5.84813 0.43008 6.17492 -0.03376 0.00029 0.05697 3.17339 -2.80713 -0.00251 -0.02614 -2.55389 -1.21301 0 0 0 0 0 -0.04922 0.12257 0.16842 0 -0.19682 0.8476 -0.77834 -0.56078 1.02367 -2.07181
VAL_555 -7.97323 1.16441 4.48928 -0.3511 0.16665 0.08234 2.15429 -2.80143 -0.01801 -0.10743 -0.58962 -0.02785 0 0 0 0 0 -0.08816 0.03007 0.65008 0 0.30377 0 1.9342 -0.27153 0.91899 -0.33427
HIS_556 -9.78366 1.49492 4.77858 -0.5166 0.02813 0.60605 2.70133 -3.41358 -0.01332 -0.08427 -1.67929 -0.1849 0 0 0 0 0 -0.04503 0.13338 0 2.02695 -0.05775 0 -0.45461 -0.00946 0.58696 -3.88616
SER_557 -5.54008 0.58316 4.51186 -0.024 0 0.0217 2.50245 -2.518 -0.02182 -0.1448 -1.62955 -0.15457 0 0 0 0 0 0.01961 0.00066 0.503 0 0.22789 0.61 -0.77834 -0.0123 0.432 -1.41115
GLU_558 -8.58301 0.56874 9.00313 -0.22242 0.07508 0.35615 3.74623 -4.02659 -0.02195 -0.14138 -5.34292 -0.6761 0 0 0 -1.57008 0 0.05234 0.23701 0 3.00872 -0.23501 0 -2.7348 -0.24614 0.37257 -6.38043
LEU_559 -8.58949 1.11172 3.59814 -0.49933 0.24603 0.11 2.18023 -2.66574 -0.00251 -0.02614 -1.16773 0.27731 0 0 0 0 0 0.05086 0.05584 0.8405 0 -0.18808 0 0.18072 -0.21343 0.77563 -3.92547
ILE_560 -8.75293 1.18854 2.07359 -0.71659 0.51775 0.26058 1.95913 -2.44313 -0 -0 -0.89565 0.28664 0 0 0 0 0 -0.05331 0.08691 0.96547 0 -0.01532 0 0.73287 -0.03802 0.94674 -3.89672
ILE_561 -8.8517 1.25303 3.66015 -0.68487 0.60488 0.16465 2.32682 -2.66242 -0 -0 -1.70408 0.30085 0 0 0 0 0 0.01509 0.17997 0.61759 0 -0.49226 0 0.73287 -0.08566 0.92675 -3.69833
ARG_562 -6.99024 0.84117 6.03468 -1.54023 0.30699 1.53142 2.46861 -2.63633 -0.02095 -0.12634 -1.76505 -1.32446 0 0 0 0 0 -0.06627 0.11601 3.17081 0 -0.1916 0 -1.2888 -0.21412 0.81814 -0.87655
GLU_563 -7.43144 1.76888 8.09858 -0.44313 0.06657 0.83859 3.39372 -3.49633 -0.06916 -0.39468 -4.48682 -0.44561 0 0 0 0 0 -0.11315 0.2697 0 3.77659 -0.25365 0 -2.7348 -0.51046 0.62579 -1.54081
MET_564 -8.83463 1.07689 4.01276 -0.24559 0.04473 0.1068 2.62705 -2.68339 -0 -0 -2.60088 -0.35369 0 0 0 0 0 0.1507 0.03469 2.15137 0 0.09345 0 0.60916 -0.47665 0.46827 -3.81896
MET_565 -8.47759 0.82456 4.0611 -0.642 0.14663 0.36225 2.46585 -2.42202 -0.02042 -0.12114 -0.75184 -0.1082 0 0 0 0 0 0.07333 0.04721 3.53681 0 0.15345 0 0.60916 0.08521 0.62027 0.44263
LYS_566 -4.64961 0.33861 6.46498 -0.53584 0.3162 0.35688 2.59177 -2.64426 -0.06617 -0.30735 -2.3529 -0.22362 0 0 0 -0.63973 0 -0.09586 0.0455 1.54251 0 -0.02291 0 -1.5107 0.56927 1.24782 0.4246
LEU_567 -5.15547 0.9215 2.78688 -0.69644 0.21101 0.27076 1.35143 -1.71499 -0.0268 -0.14587 0.60539 0.06578 0 0 0 0 0 -0.00538 0.05492 0.77727 0 -0.14569 0 0.18072 0.34046 1.06957 0.74505
ASP_568 -2.92793 0.35067 4.27976 -0.26832 0.07178 0.89145 1.17694 -1.8439 -0.04346 -0.24845 -0.17008 -0.54364 0 0 0 0 0 -0.02463 0.02876 0 1.99211 -0.57935 0 -2.3716 0.22668 0.44253 0.43933
ASP_569 -3.79199 0.38617 6.1968 -0.1083 0.00856 0.33745 1.35014 -2.41917 -0 -0 -2.82384 -0.42482 0 0 0 0 0 -0.05432 0.32602 0 1.96023 0.03911 0 -2.3716 0.08746 0.44782 -0.85427
SER_570 -3.45008 0.37954 4.2325 -0.04169 0.013 0.08438 1.55837 -1.89895 -0.01204 -0.04557 -1.45123 -0.20113 0 0 -0.63618 0 0 -0.0473 0.00799 1.29059 0 0.08202 0.61034 -0.77834 0.28683 0.34489 0.32795
ASP_571 -3.67336 0.42266 6.44854 -0.20281 0.06144 0.63301 3.37965 -2.62621 -0 -0 -5.13213 -1.3349 0 0 -1.77551 -0.59049 0 -0.03128 0.01326 0 2.50269 -0.65681 0 -2.3716 0.4044 0.30934 -4.22009
ARG_572 -3.68891 0.33846 4.30377 -1.68111 0.53081 1.83668 1.65434 -1.95045 -0.03527 -0.15197 -0.60531 -2.02223 0 0 0 0 0 -0.13623 0.05508 2.87355 0 -0.14411 0 -1.2888 0.07755 0.48839 0.45424
THR_573 -3.21595 0.42527 4.0511 -0.2103 0.1902 0.07764 1.72769 -1.73811 -0 -0 -2.73173 -0.08904 0 0 -0.7556 -0.59049 0 -0.04816 0.02544 0.12453 0 0.15732 2.29319 -1.0874 0.20464 0.47337 -0.7164
GLN_574 -3.32352 0.28241 3.29891 -0.64454 0.11632 0.67563 1.2245 -1.61257 -0.03225 -0.22209 -1.34608 -0.71351 0 0 0 0 0 -0.05879 0.0272 0 2.52705 -0.02239 0 -0.18838 0.20526 0.30035 0.4935
PHE_575 -7.06554 0.49568 4.57791 -0.80535 0.04302 0.12504 2.49019 -2.63962 -0.03527 -0.15197 -1.13103 -0.43765 0 0 0 0 0 -0.04333 0.05826 0 2.24036 0.01775 0 1.0402 -0.10916 0.20288 -1.12763
LYS_576 -3.67677 0.56948 2.77043 -0.33223 0.06522 0.2149 0.65018 -1.23725 -0.02613 -0.11875 -0.62471 -0.37024 0 0 0 0 0 -0.06151 0.09569 1.71731 0 0.26472 0 -1.5107 0.31277 0.40246 -0.89512
ASN_577 -5.21206 0.70958 4.99355 -0.20501 0.02893 0.30103 3.104 -2.50512 -0.02137 -0.13942 -2.86113 -0.74007 0 0 -1.17262 0 0 -0.01447 0.08499 0 3.22976 1.87952 0 -0.93687 5.93764 0.46286 6.92373
ASP_578 -2.73168 0.23898 2.98219 -0.11679 0.01048 0.35846 1.07904 -1.45373 -0 -0 -0.23232 -0.45452 0 0 0 0 0 -0.08567 0.00411 0 1.78094 -0.0214 0 -2.3716 5.25098 0.31872 4.5562
LYS_579 -2.58174 0.23149 2.61258 -0.31946 0.03104 0.16257 0.94891 -1.10414 -0 -0 -0.78396 -0.06189 0 0 -1.17262 0 0 -0.0801 0.01704 1.87596 0 -0.02462 0 -1.5107 -0.53914 0.30292 -1.99585
MET_580 -6.72676 1.21872 4.0062 -0.41215 0.12607 0.03426 2.56152 -2.0979 -0.03164 -0.25291 -0.10813 0.24709 0 0 0 0 0 0.008 0.05415 1.86077 0 0.0609 0 0.60916 -0.60029 1.1199 1.67696
PRO_581 -3.52917 0.55844 1.47125 -0.10021 0.00377 0.06221 0.60506 -0.69689 -0.0158 -0.1466 -0.12808 0.67554 0 0 0 0 0 0.06446 0.00151 0.29292 0 0.04019 0 -2.4119 -0.20236 1.25036 -2.2053
ASP_582 -4.66612 0.88315 3.34949 -0.24706 0.06205 0.83897 1.58342 -1.72538 -0 -0 -0.83629 -0.72074 0 0 0 -0.50408 0 0.13167 0.07965 0 1.94831 -0.81535 0 -2.3716 -0.04584 0.57517 -2.4806
TYR_583 -7.03968 0.57509 4.36342 -0.52009 0.0307 0.24598 2.85163 -2.64776 -0.03219 -0.36343 -1.94786 -0.08963 0 0 0 0 0 0.37197 0.1477 0 2.53358 -0.42406 0.02608 1.2797 -0.23974 1.0388 0.1602
GLU_584 -4.12217 0.08714 5.87489 -0.48597 0.21776 1.53255 2.483 -2.36968 -0.03142 -0.20288 -4.36426 -2.30445 0 0 -1.65609 0 0 0.04124 0.37642 0 4.09279 0.1888 0 -2.7348 -0.21426 1.36796 -2.22343
ILE_585 -5.1957 0.46211 0.65679 -0.69965 0.50415 0.25795 0.53608 -1.00597 -0 -0 -0.29452 -0.1263 0 0 0 0 0 0.01892 0.05953 0.69648 0 -0.21786 0 0.73287 0.04992 1.29148 -2.27372
PHE_586 -8.77424 1.98727 1.86235 -1.09143 0.17787 0.66426 1.77296 -2.30159 -0 -0 -0.97711 -0.08477 0 0 0 0 0 0.07914 0.00624 0 1.54966 -0.55451 0 1.0402 0.00023 1.38788 -3.25559
ARG_587 -5.44427 0.43025 7.39167 -0.47572 0.05852 0.24684 2.82542 -3.0997 -0.00366 -0.02265 -4.63299 0.51378 0 0 0 -1.75628 0 0.69472 0.24265 1.93813 0 -0.00995 0 -1.2888 -0.23752 1.16362 -1.46593
ILE_588 -7.19962 0.73296 2.61418 -0.51957 0.45404 0.10465 1.95915 -2.14345 -0 -0 -0.90763 0.18305 0 0 0 0 0 -0.01562 0.00354 0.46179 0 -0.45016 0 0.73287 -0.01387 0.99872 -3.00497
THR_589 -4.94969 0.28423 4.05665 -0.19656 0.14192 0.0732 1.74712 -2.10473 -0 -0 -0.71184 -0.47488 0 0 0 0 0 -0.02208 0.05553 0.0634 0 -0.01971 2.31413 -1.0874 0.14502 0.61976 -0.06593
ASP_590 -3.87228 0.1898 4.87926 -0.11007 0.00507 0.33101 1.10777 -2.14196 -0.00243 -0.00966 -0.99421 -0.44592 0 0 0 0 0 0.01351 0.01662 0 1.70105 0.24308 0 -2.3716 -0.02582 0.24851 -1.23827
ALA_591 -5.02964 0.77126 2.92754 -0.02228 0 0 2.04401 -2.24966 -0 -0 -1.69541 -0.33355 0 0 0 0 0 -0.03722 0 0 0 -0.11891 0 1.8394 -0.20631 0.40171 -1.70906
ASN_592 -6.13169 0.67417 5.57894 -0.20329 0.04475 0.29386 2.39244 -2.87119 -0.00123 -0.01295 -1.71644 -0.3384 0 0 0 0 0 -0.04556 0.00842 0 1.68086 0.15128 0 -0.93687 -0.13578 0.63706 -0.93161
LEU_593 -4.99825 0.42377 3.25015 -0.51279 0.24233 0.14595 1.56188 -1.90532 -0 -0 -1.07859 0.13658 0 0 0 0 0 -0.01144 0.0154 0.10472 0 -0.0857 0 0.18072 -0.22841 0.50657 -2.25242
LYS_594 -2.9685 0.4587 4.7295 -0.44196 0.1529 0.30943 1.95505 -1.9888 -0 -0 -3.99018 -0.39295 0 0 0 0 0 0.0118 0.03346 3.53601 0 -0.1641 0 -1.5107 -0.40933 0.28781 -0.39188
GLY_595 -1.55171 0.08875 2.2933 -0.00024 0 0 1.10022 -1.10281 -0 -0 -0.16348 -0.17722 0 0 0 0 0 -0.07526 0 0 0 -0.62729 0 0.83697 -0.22352 0.26629 0.66402
ASP_596 -1.08331 0.05781 1.4706 -0.23391 0.10606 0.78965 0.32269 -0.70079 -0 -0 -0.28295 -3.60636 0 0 0 0 0 -0.06301 0.28023 0 2.62259 -0.36577 0 -2.3716 -0.36016 0.42075 -2.99747
SER_597 -3.2935 0.20032 4.24921 -0.03796 0.00163 0.0721 2.09354 -1.89612 -0.0011 -0.00544 -1.24134 -0.67409 0 0 0 0 0 -0.07074 0.00285 0.38771 0 0.48197 0.62092 -0.77834 -0.05107 0.46462 0.52517
LEU_598 -5.95156 0.69778 1.42628 -0.53467 0.23366 0.12448 1.43294 -1.67013 -0 -0 -1.21565 0.0143 0 0 0 0 0 -0.06471 0.03464 3.30642 0 -0.29976 0 0.18072 0.09515 0.2651 -1.92501
SER_599 -4.36138 0.37922 3.62259 -0.02983 0.0004 0.05019 1.24246 -1.95794 -0.00091 -0.00349 -0.62048 -1.07476 0 0 0 0 0 0.01003 0.00233 0.25126 0 -0.28143 0.60731 -0.77834 -0.54768 0.2149 -3.27556
ARG_600 -6.98481 0.73026 6.92148 -0.7173 0.13248 0.45178 3.63297 -3.06752 -0 -0 -2.90731 0.39923 0 0 0 -0.74046 0 0.05987 0.19804 2.87704 0 -0.04308 0 -1.2888 -0.19844 0.40076 -0.14383
SER_601 -5.08115 0.24369 5.20562 -0.02219 0 0.02052 2.22125 -2.56966 -8e-05 -0.0004 -1.50247 -0.33336 0 0 0 0 0 -0.03053 0 0.48236 0 0.30784 0.60062 -0.77834 0.16362 0.48646 -0.5862
LEU_602 -9.44546 1.16098 3.12931 -0.63775 0.16263 0.21982 2.11647 -2.79029 -0.00012 -0.00155 -0.13013 0.08276 0 0 0 0 0 0.11138 0.1312 0.99573 0 -0.25296 0 0.18072 -0.12339 0.56505 -4.52558
LEU_603 -5.44507 0.6779 2.76167 -0.63428 0.31124 0.2744 1.32071 -1.98703 -0 -0 -0.17579 -0.13914 0 0 0 0 0 0.0794 0.17492 1.57546 0 -0.20457 0 0.18072 -0.13319 0.77492 -0.58773
PHE_604 -8.86412 1.37667 3.02942 -0.57992 0.52679 0.27945 1.98169 -2.24177 -0 -0 -1.30931 -0.26988 0 0 0 0 0 -0.02371 0.12359 0 3.60929 -0.0029 0 1.0402 -0.08177 0.62792 -0.77835
GLU_605 -4.50778 0.38777 4.80519 -0.38667 0.07986 0.63216 1.88293 -2.14148 -0.00405 -0.03877 -0.78118 -0.57772 0 0 0 0 0 -0.01141 0.44916 0 2.21807 0.24992 0 -2.7348 0.36829 0.62189 0.51138
GLN_606 -4.52355 0.24264 4.93607 -0.33277 0.04626 0.20305 1.73225 -2.02408 -0.00262 -0.0145 -2.01422 -0.23816 0 0 0 0 0 -0.0039 0.02351 0 2.72055 0.12635 0 -0.18838 0.27867 0.59347 1.56064
VAL_607 -5.91325 0.52186 2.88053 -0.31082 0.18427 0.07083 2.33825 -2.11723 -0 -0 -1.04293 -0.04195 0 0 0 0 0 -0.04088 0.01125 0.04128 0 -0.27318 0 1.9342 -0.17781 0.42272 -1.51287
LYS_608 -3.76654 0.38287 3.65245 -0.4379 0.08838 0.25087 1.49897 -1.80323 -0 -0 -0.14602 -0.13263 0 0 0 0 0 -0.01483 0.00723 1.95918 0 0.05762 0 -1.5107 -0.08894 0.31029 0.30707
LYS_609 -5.00157 0.25972 5.4664 -0.30233 0.02724 0.1313 2.01378 -2.39904 -0.00034 -0.00293 -1.32044 -0.02639 0 0 -0.65648 0 0 0.01073 0.0423 1.76479 0 0.02532 0 -1.5107 -0.25066 0.2044 -1.5249
GLN_610 -7.26781 0.76855 6.34518 -0.64567 0.06858 0.64388 2.27139 -3.05219 -0.00258 -0.03515 -1.9461 -0.3385 0 0 0 0 0 -0.0396 0.19266 0 2.82945 -0.21241 0 -0.18838 -0.335 0.30754 -0.63614
LEU_611 -6.72264 0.675 3.20921 -0.64942 0.24127 0.22846 2.38173 -2.43118 -0.001 -0.00811 -1.85813 0.0872 0 0 0 0 0 -0.06033 0.19288 1.20166 0 -0.28399 0 0.18072 -0.35169 0.43949 -3.52886
THR_612 -3.37185 0.41505 3.73257 -0.13374 0.03163 0.07193 1.98306 -1.92319 -0 -0 -1.83556 -0.30203 0 0 -0.65648 0 0 -0.05318 0.07699 0.06172 0 -0.00633 4.24875 -1.0874 -0.30024 0.6463 1.59799
THR_613 -3.05167 0.22519 3.33711 -0.12999 0.08332 0.0782 1.47001 -1.68181 -0.00042 -0.00314 -0.83097 -1.0023 0 0 0 0 0 -0.04638 0.0813 0.03239 0 -0.41326 2.26458 -1.0874 -0.34693 0.53229 -0.48988
LEU_614 -6.27556 0.6446 2.09878 -0.48218 0.23177 0.12073 1.57316 -1.76523 -0 -0 -0.16235 -0.01976 0 0 0 0 0 -0.04985 0.00542 1.07053 0 -0.16105 0 0.18072 0.01312 0.26721 -2.70994
ASP_615 -4.24198 0.3941 6.28992 -0.14906 0.00252 0.44361 2.93953 -2.69036 -0.00048 -0.00164 -4.36532 -0.94102 0 0 -0.96855 0 0 0.03123 0.05569 0 3.47785 0.04373 0 -2.3716 0.05035 0.27587 -1.72559
TYR_616 -4.31063 0.34947 4.63033 -0.86049 0.02987 0.31174 2.18577 -2.30987 -0 -0 -0.97369 -0.29901 0 0 0 0 0 -0.02035 0.00125 0 1.9806 -0.26352 0.00091 1.2797 -0.13747 0.25039 1.84497
ASP_617 -4.33146 0.3864 7.06206 -0.23929 0.00225 0.77984 2.44904 -2.99532 -0 -0 -5.77314 0.11195 0 0 -1.3436 0 0 -0.04676 0.00975 0 3.35919 0.00911 0 -2.3716 -0.16919 0.38116 -2.71963
THR_618 -5.08872 0.4844 5.40808 -0.19908 0.12809 0.0717 2.63746 -2.67195 -0.0004 -0.00144 -1.37737 -0.29473 0 0 0 0 0 -0.02563 0.00949 0.13646 0 0.01456 2.39491 -1.0874 -0.07661 0.35766 0.81948
PHE_619 -8.33206 1.18316 3.30425 -0.56302 0.16696 0.24493 2.63023 -2.62355 -0.01623 -0.13556 -1.05704 -0.10829 0 0 0 0 0 -0.04199 2e-05 0 2.96157 0.11119 0 1.0402 0.02976 0.30502 -0.90046
ASN_620 -4.04178 0.27577 4.0646 -0.18932 0.03575 0.30646 1.75367 -2.06635 -0 -0 -1.01525 -0.39489 0 0 0 0 0 -0.10916 0.0027 0 1.59826 0.15031 0 -0.93687 -0.08973 0.39952 -0.25631
LYS_621 -3.44459 0.42759 6.02405 -0.51863 0.13497 0.44424 2.17819 -2.50965 -0 -0 -5.44816 0.01434 0 0 -0.37505 0 0 -0.05523 0.11098 2.15958 0 0.01335 0 -1.5107 -0.12629 0.50445 -1.97656
THR_622 -4.16741 0.23106 3.47297 -0.11414 0.05372 0.0794 2.46548 -1.93305 -0.01623 -0.13556 -0.64623 -0.59238 0 0 -0.35967 0 0 -0.01938 0.00726 0.04457 0 -0.45428 2.42122 -1.0874 -0.41417 0.53892 -0.62528
LYS_623 -0.84508 0.04445 0.91677 -0.32231 0.04598 0.18025 0.0255 -0.39165 -0 -0 0.38814 -0.19654 0 0 0 0 0 -0.05989 0.00653 1.76762 0 -0.07308 0 -1.5107 -0.52778 0.36001 -0.19178
SER_624 -2.67624 0.15451 3.40897 -0.03383 0.00561 0.04835 1.73635 -1.51638 -0 -0 -2.13671 -0.53323 0 0 -1.09522 0 0 0.12319 0.04344 0.96985 0 -0.42188 1.79504 -0.77834 -0.29687 0.53314 -0.67025
SER_625 -2.79472 0.35114 2.89591 -0.02533 0 0.02207 1.08203 -1.24341 -0 -0 -2.01501 -0.17316 0 0 -0.73555 -0.46765 0 -0.03205 0.008 0.48126 0 -0.10407 0.80961 -0.77834 -0.30381 0.87565 -2.14745
ILE_626 -7.96578 1.25132 2.40609 -0.63895 0.47313 0.13553 1.5707 -2.12525 -0 -0 0.23578 0.31422 0 0 0 0 0 0.05079 0.02567 0.72224 0 -0.47579 0 0.73287 -0.10159 0.80798 -2.58102
LEU_627 -6.13989 0.70872 2.92625 -0.63737 0.30982 0.17262 2.33745 -2.10827 -0 -0 -1.59357 0.00417 0 0 0 0 0 0.00627 0.13767 1.37703 0 -0.30678 0 0.18072 -0.00873 0.82129 -1.8126
ASP_628 -3.46343 0.44607 4.04003 -0.11595 0.00945 0.35233 1.26312 -1.79336 -0 -0 -0.87692 -0.5899 0 0 0 -0.46765 0 -0.12044 0.01569 0 1.82694 -0.00574 0 -2.3716 -0.29422 0.67688 -1.4687
LYS_629 -3.41375 0.38439 3.08051 -0.52166 0.14167 0.34208 1.10482 -1.46604 -0 -0 -0.90028 -0.0016 0 0 0 0 0 -0.04217 0.02142 1.88082 0 -0.16269 0 -1.5107 -0.31288 0.33377 -1.04229
LEU_630 -6.30507 0.80088 1.58547 -0.66577 0.4836 0.18601 1.3932 -1.54199 -0 -0 -0.67612 0.28502 0 0 0 0 0 -0.03765 0.15568 2.47453 0 0.01102 0 0.18072 -0.00011 0.46781 -1.20277
LEU:CtermProteinFull_631 -4.0423 0.43569 0.95817 -0.51194 0.24904 0.24063 1.10298 -1.14078 -0 -0 -0.68602 0.20883 0 0 0 0 0 0 0.07612 1.92097 0 0 0 0.18072 0.20421 0.61848 -0.18519
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33099 DOMAINID 32096 MODEL 5 T1093
MODEL     5
REMARK    Rerank model05.pdb score: 249.094 tmscore: 0.56340 5vswD_201 prob: 99.88 ident: 8.11
SSBOND     CYS A  294    CYS A  357                                       1.75  
SSBOND     CYS A  350    CYS A  360                                       2.04  
ATOM      1  N   MET A   1     -47.200  21.919  23.273  1.00 34.760          N  
ATOM      2  CA  MET A   1     -46.789  22.833  22.210  1.00 34.510          C  
ATOM      3  C   MET A   1     -47.997  23.586  21.611  1.00 34.360          C  
ATOM      4  O   MET A   1     -48.733  24.285  22.324  1.00 33.870          O  
ATOM      5  CB  MET A   1     -46.001  22.064  21.130  1.00 48.410          C  
ATOM      6  CG  MET A   1     -44.642  21.499  21.585  1.00 48.410          C  
ATOM      7  SD  MET A   1     -43.764  20.659  20.237  1.00 48.410          S  
ATOM      8  CE  MET A   1     -42.219  20.141  21.000  1.00 48.410          C  
ATOM      9 1H   MET A   1     -46.484  21.891  23.986  1.00 41.710          H  
ATOM     10 2H   MET A   1     -48.065  22.240  23.684  1.00 41.710          H  
ATOM     11 3H   MET A   1     -47.335  20.992  22.895  1.00 41.710          H  
ATOM     12  HA  MET A   1     -46.124  23.581  22.642  1.00 41.410          H  
ATOM     13 1HB  MET A   1     -46.594  21.229  20.757  1.00 58.100          H  
ATOM     14 2HB  MET A   1     -45.779  22.718  20.293  1.00 58.100          H  
ATOM     15 1HG  MET A   1     -44.019  22.310  21.954  1.00 58.100          H  
ATOM     16 2HG  MET A   1     -44.782  20.785  22.396  1.00 58.100          H  
ATOM     17 1HE  MET A   1     -41.596  19.671  20.257  1.00 58.100          H  
ATOM     18 2HE  MET A   1     -41.695  21.001  21.396  1.00 58.100          H  
ATOM     19 3HE  MET A   1     -42.423  19.442  21.809  1.00 58.100          H  
ATOM     20  N   GLU A   2     -48.241  23.388  20.309  1.00 34.870          N  
ATOM     21  CA  GLU A   2     -49.290  24.105  19.570  1.00 34.910          C  
ATOM     22  C   GLU A   2     -50.683  24.045  20.178  1.00 34.260          C  
ATOM     23  O   GLU A   2     -51.395  25.048  20.194  1.00 34.100          O  
ATOM     24  CB  GLU A   2     -49.398  23.556  18.151  1.00 48.860          C  
ATOM     25  CG  GLU A   2     -50.405  24.294  17.273  1.00 48.860          C  
ATOM     26  CD  GLU A   2     -50.468  23.772  15.879  1.00 48.860          C  
ATOM     27  OE1 GLU A   2     -49.729  22.871  15.561  1.00 48.860          O  
ATOM     28  OE2 GLU A   2     -51.253  24.272  15.117  1.00 48.860          O  
ATOM     29  H   GLU A   2     -47.649  22.768  19.777  1.00 41.840          H  
ATOM     30  HA  GLU A   2     -48.995  25.154  19.512  1.00 41.890          H  
ATOM     31 1HB  GLU A   2     -48.436  23.590  17.680  1.00 58.630          H  
ATOM     32 2HB  GLU A   2     -49.700  22.509  18.192  1.00 58.630          H  
ATOM     33 1HG  GLU A   2     -51.400  24.208  17.705  1.00 58.630          H  
ATOM     34 2HG  GLU A   2     -50.142  25.352  17.250  1.00 58.630          H  
ATOM     35  N   LYS A   3     -51.064  22.891  20.704  1.00 33.970          N  
ATOM     36  CA  LYS A   3     -52.404  22.669  21.241  1.00 33.430          C  
ATOM     37  C   LYS A   3     -52.854  23.707  22.269  1.00 32.980          C  
ATOM     38  O   LYS A   3     -54.053  23.973  22.387  1.00 32.650          O  
ATOM     39  CB  LYS A   3     -52.510  21.267  21.844  1.00 47.020          C  
ATOM     40  CG  LYS A   3     -53.923  20.889  22.312  1.00 47.020          C  
ATOM     41  CD  LYS A   3     -53.993  19.438  22.778  1.00 47.020          C  
ATOM     42  CE  LYS A   3     -55.418  19.047  23.172  1.00 47.020          C  
ATOM     43  NZ  LYS A   3     -55.520  17.592  23.573  1.00 47.020          N  
ATOM     44  H   LYS A   3     -50.417  22.119  20.681  1.00 40.760          H  
ATOM     45  HA  LYS A   3     -53.102  22.724  20.407  1.00 40.120          H  
ATOM     46 1HB  LYS A   3     -52.187  20.532  21.109  1.00 56.420          H  
ATOM     47 2HB  LYS A   3     -51.842  21.192  22.702  1.00 56.420          H  
ATOM     48 1HG  LYS A   3     -54.219  21.530  23.144  1.00 56.420          H  
ATOM     49 2HG  LYS A   3     -54.627  21.042  21.495  1.00 56.420          H  
ATOM     50 1HD  LYS A   3     -53.659  18.775  21.980  1.00 56.420          H  
ATOM     51 2HD  LYS A   3     -53.341  19.301  23.639  1.00 56.420          H  
ATOM     52 1HE  LYS A   3     -55.753  19.667  23.999  1.00 56.420          H  
ATOM     53 2HE  LYS A   3     -56.074  19.212  22.315  1.00 56.420          H  
ATOM     54 1HZ  LYS A   3     -56.497  17.340  23.776  1.00 56.420          H  
ATOM     55 2HZ  LYS A   3     -55.251  16.986  22.791  1.00 56.420          H  
ATOM     56 3HZ  LYS A   3     -54.946  17.389  24.364  1.00 56.420          H  
ATOM     57  N   THR A   4     -51.920  24.246  23.058  1.00 33.050          N  
ATOM     58  CA  THR A   4     -52.261  25.193  24.103  1.00 32.750          C  
ATOM     59  C   THR A   4     -51.640  26.551  23.815  1.00 32.090          C  
ATOM     60  O   THR A   4     -51.540  27.398  24.709  1.00 32.470          O  
ATOM     61  CB  THR A   4     -51.844  24.662  25.493  1.00 45.970          C  
ATOM     62  OG1 THR A   4     -50.418  24.403  25.537  1.00 45.970          O  
ATOM     63  CG2 THR A   4     -52.591  23.353  25.755  1.00 45.970          C  
ATOM     64  H   THR A   4     -50.926  24.039  22.929  1.00 39.660          H  
ATOM     65  HA  THR A   4     -53.342  25.326  24.111  1.00 39.300          H  
ATOM     66  HB  THR A   4     -52.101  25.394  26.258  1.00 55.160          H  
ATOM     67  HG1 THR A   4     -50.185  24.140  26.434  1.00 55.160          H  
ATOM     68 1HG2 THR A   4     -52.315  22.969  26.734  1.00 55.160          H  
ATOM     69 2HG2 THR A   4     -53.664  23.539  25.725  1.00 55.160          H  
ATOM     70 3HG2 THR A   4     -52.330  22.622  24.996  1.00 55.160          H  
ATOM     71  N   TYR A   5     -51.246  26.747  22.549  1.00 31.180          N  
ATOM     72  CA  TYR A   5     -50.633  27.961  22.026  1.00 30.540          C  
ATOM     73  C   TYR A   5     -49.294  28.310  22.667  1.00 30.120          C  
ATOM     74  O   TYR A   5     -49.017  29.486  22.908  1.00 30.000          O  
ATOM     75  CB  TYR A   5     -51.595  29.145  22.193  1.00 43.010          C  
ATOM     76  CG  TYR A   5     -52.962  28.903  21.588  1.00 43.010          C  
ATOM     77  CD1 TYR A   5     -54.042  28.614  22.413  1.00 43.010          C  
ATOM     78  CD2 TYR A   5     -53.137  28.963  20.217  1.00 43.010          C  
ATOM     79  CE1 TYR A   5     -55.285  28.386  21.869  1.00 43.010          C  
ATOM     80  CE2 TYR A   5     -54.383  28.737  19.672  1.00 43.010          C  
ATOM     81  CZ  TYR A   5     -55.454  28.449  20.491  1.00 43.010          C  
ATOM     82  OH  TYR A   5     -56.696  28.225  19.942  1.00 43.010          O  
ATOM     83  H   TYR A   5     -51.398  25.996  21.874  1.00 37.420          H  
ATOM     84  HA  TYR A   5     -50.454  27.802  20.961  1.00 36.650          H  
ATOM     85 1HB  TYR A   5     -51.719  29.387  23.247  1.00 51.610          H  
ATOM     86 2HB  TYR A   5     -51.168  30.022  21.713  1.00 51.610          H  
ATOM     87  HD1 TYR A   5     -53.903  28.563  23.494  1.00 51.610          H  
ATOM     88  HD2 TYR A   5     -52.291  29.188  19.568  1.00 51.610          H  
ATOM     89  HE1 TYR A   5     -56.130  28.158  22.517  1.00 51.610          H  
ATOM     90  HE2 TYR A   5     -54.523  28.784  18.592  1.00 51.610          H  
ATOM     91  HH  TYR A   5     -57.329  28.046  20.642  1.00 51.610          H  
ATOM     92  N   ASN A   6     -48.431  27.315  22.897  1.00 29.950          N  
ATOM     93  CA  ASN A   6     -47.142  27.596  23.508  1.00 29.610          C  
ATOM     94  C   ASN A   6     -45.948  27.037  22.747  1.00 28.810          C  
ATOM     95  O   ASN A   6     -45.407  25.983  23.090  1.00 28.500          O  
ATOM     96  CB  ASN A   6     -47.132  27.094  24.935  1.00 41.590          C  
ATOM     97  CG  ASN A   6     -48.127  27.819  25.794  1.00 41.590          C  
ATOM     98  OD1 ASN A   6     -47.912  28.980  26.172  1.00 41.590          O  
ATOM     99  ND2 ASN A   6     -49.204  27.166  26.113  1.00 41.590          N  
ATOM    100  H   ASN A   6     -48.670  26.345  22.671  1.00 35.940          H  
ATOM    101  HA  ASN A   6     -47.008  28.676  23.535  1.00 35.530          H  
ATOM    102 1HB  ASN A   6     -47.375  26.029  24.942  1.00 49.910          H  
ATOM    103 2HB  ASN A   6     -46.137  27.211  25.360  1.00 49.910          H  
ATOM    104 1HD2 ASN A   6     -49.915  27.604  26.664  1.00 49.910          H  
ATOM    105 2HD2 ASN A   6     -49.342  26.226  25.779  1.00 49.910          H  
ATOM    106  N   LEU A   7     -45.527  27.761  21.716  1.00 28.560          N  
ATOM    107  CA  LEU A   7     -44.387  27.347  20.915  1.00 27.890          C  
ATOM    108  C   LEU A   7     -43.178  28.175  21.346  1.00 27.610          C  
ATOM    109  O   LEU A   7     -43.305  29.366  21.626  1.00 27.240          O  
ATOM    110  CB  LEU A   7     -44.669  27.563  19.420  1.00 39.310          C  
ATOM    111  CG  LEU A   7     -45.890  26.824  18.797  1.00 39.310          C  
ATOM    112  CD1 LEU A   7     -46.001  27.222  17.327  1.00 39.310          C  
ATOM    113  CD2 LEU A   7     -45.737  25.321  18.929  1.00 39.310          C  
ATOM    114  H   LEU A   7     -46.009  28.622  21.493  1.00 34.270          H  
ATOM    115  HA  LEU A   7     -44.164  26.300  21.109  1.00 33.470          H  
ATOM    116 1HB  LEU A   7     -44.852  28.617  19.283  1.00 47.180          H  
ATOM    117 2HB  LEU A   7     -43.789  27.309  18.851  1.00 47.180          H  
ATOM    118  HG  LEU A   7     -46.802  27.137  19.308  1.00 47.180          H  
ATOM    119 1HD1 LEU A   7     -46.863  26.728  16.877  1.00 47.180          H  
ATOM    120 2HD1 LEU A   7     -46.128  28.298  17.251  1.00 47.180          H  
ATOM    121 3HD1 LEU A   7     -45.093  26.926  16.792  1.00 47.180          H  
ATOM    122 1HD2 LEU A   7     -46.591  24.840  18.486  1.00 47.180          H  
ATOM    123 2HD2 LEU A   7     -44.852  24.994  18.417  1.00 47.180          H  
ATOM    124 3HD2 LEU A   7     -45.676  25.055  19.978  1.00 47.180          H  
ATOM    125  N   ASN A   8     -42.015  27.542  21.398  1.00 27.860          N  
ATOM    126  CA  ASN A   8     -40.761  28.200  21.744  1.00 27.710          C  
ATOM    127  C   ASN A   8     -40.125  28.808  20.492  1.00 27.550          C  
ATOM    128  O   ASN A   8     -40.718  28.744  19.419  1.00 27.360          O  
ATOM    129  CB  ASN A   8     -39.873  27.218  22.505  1.00 38.850          C  
ATOM    130  CG  ASN A   8     -39.440  26.009  21.701  1.00 38.850          C  
ATOM    131  OD1 ASN A   8     -39.328  26.074  20.474  1.00 38.850          O  
ATOM    132  ND2 ASN A   8     -39.222  24.899  22.381  1.00 38.850          N  
ATOM    133  H   ASN A   8     -42.001  26.562  21.174  1.00 33.430          H  
ATOM    134  HA  ASN A   8     -40.982  29.030  22.418  1.00 33.250          H  
ATOM    135 1HB  ASN A   8     -38.978  27.738  22.853  1.00 46.620          H  
ATOM    136 2HB  ASN A   8     -40.408  26.871  23.389  1.00 46.620          H  
ATOM    137 1HD2 ASN A   8     -38.944  24.061  21.902  1.00 46.620          H  
ATOM    138 2HD2 ASN A   8     -39.333  24.887  23.378  1.00 46.620          H  
ATOM    139  N   ASP A   9     -38.940  29.410  20.608  1.00 27.710          N  
ATOM    140  CA  ASP A   9     -38.321  30.090  19.475  1.00 27.660          C  
ATOM    141  C   ASP A   9     -37.951  29.157  18.330  1.00 26.920          C  
ATOM    142  O   ASP A   9     -38.076  29.518  17.148  1.00 26.650          O  
ATOM    143  CB  ASP A   9     -37.094  30.815  19.999  1.00 38.740          C  
ATOM    144  CG  ASP A   9     -36.203  29.845  20.747  1.00 38.740          C  
ATOM    145  OD1 ASP A   9     -36.734  28.815  21.188  1.00 38.740          O  
ATOM    146  OD2 ASP A   9     -35.042  30.104  20.899  1.00 38.740          O  
ATOM    147  H   ASP A   9     -38.423  29.382  21.487  1.00 33.250          H  
ATOM    148  HA  ASP A   9     -39.029  30.827  19.097  1.00 33.190          H  
ATOM    149 1HB  ASP A   9     -36.535  31.247  19.168  1.00 46.490          H  
ATOM    150 2HB  ASP A   9     -37.392  31.626  20.664  1.00 46.490          H  
ATOM    151  N   ILE A  10     -37.564  27.944  18.682  1.00 26.690          N  
ATOM    152  CA  ILE A  10     -37.219  26.933  17.688  1.00 26.100          C  
ATOM    153  C   ILE A  10     -38.475  26.505  16.927  1.00 25.580          C  
ATOM    154  O   ILE A  10     -38.472  26.424  15.692  1.00 25.430          O  
ATOM    155  CB  ILE A  10     -36.520  25.702  18.336  1.00 36.780          C  
ATOM    156  CG1 ILE A  10     -34.974  25.925  18.491  1.00 36.780          C  
ATOM    157  CG2 ILE A  10     -36.761  24.433  17.528  1.00 36.780          C  
ATOM    158  CD1 ILE A  10     -34.553  27.151  19.262  1.00 36.780          C  
ATOM    159  H   ILE A  10     -37.438  27.809  19.696  1.00 32.030          H  
ATOM    160  HA  ILE A  10     -36.528  27.376  16.972  1.00 31.320          H  
ATOM    161  HB  ILE A  10     -36.920  25.558  19.340  1.00 44.130          H  
ATOM    162 1HG1 ILE A  10     -34.558  25.051  18.997  1.00 44.130          H  
ATOM    163 2HG1 ILE A  10     -34.533  25.995  17.506  1.00 44.130          H  
ATOM    164 1HG2 ILE A  10     -36.262  23.606  18.030  1.00 44.130          H  
ATOM    165 2HG2 ILE A  10     -37.816  24.197  17.448  1.00 44.130          H  
ATOM    166 3HG2 ILE A  10     -36.352  24.563  16.532  1.00 44.130          H  
ATOM    167 1HD1 ILE A  10     -33.467  27.192  19.313  1.00 44.130          H  
ATOM    168 2HD1 ILE A  10     -34.910  28.053  18.774  1.00 44.130          H  
ATOM    169 3HD1 ILE A  10     -34.956  27.110  20.276  1.00 44.130          H  
ATOM    170  N   LEU A  11     -39.543  26.230  17.664  1.00 25.400          N  
ATOM    171  CA  LEU A  11     -40.809  25.822  17.081  1.00 24.930          C  
ATOM    172  C   LEU A  11     -41.430  26.921  16.243  1.00 24.380          C  
ATOM    173  O   LEU A  11     -42.005  26.644  15.186  1.00 24.280          O  
ATOM    174  CB  LEU A  11     -41.760  25.414  18.189  1.00 35.090          C  
ATOM    175  CG  LEU A  11     -41.432  24.115  18.926  1.00 35.090          C  
ATOM    176  CD1 LEU A  11     -42.278  24.016  20.160  1.00 35.090          C  
ATOM    177  CD2 LEU A  11     -41.744  22.941  18.033  1.00 35.090          C  
ATOM    178  H   LEU A  11     -39.452  26.299  18.675  1.00 30.480          H  
ATOM    179  HA  LEU A  11     -40.619  24.979  16.425  1.00 29.920          H  
ATOM    180 1HB  LEU A  11     -41.769  26.213  18.916  1.00 42.110          H  
ATOM    181 2HB  LEU A  11     -42.742  25.322  17.758  1.00 42.110          H  
ATOM    182  HG  LEU A  11     -40.385  24.098  19.214  1.00 42.110          H  
ATOM    183 1HD1 LEU A  11     -42.039  23.105  20.667  1.00 42.110          H  
ATOM    184 2HD1 LEU A  11     -42.077  24.829  20.813  1.00 42.110          H  
ATOM    185 3HD1 LEU A  11     -43.325  24.016  19.895  1.00 42.110          H  
ATOM    186 1HD2 LEU A  11     -41.547  22.016  18.564  1.00 42.110          H  
ATOM    187 2HD2 LEU A  11     -42.785  22.987  17.779  1.00 42.110          H  
ATOM    188 3HD2 LEU A  11     -41.149  22.957  17.127  1.00 42.110          H  
ATOM    189  N   LEU A  12     -41.328  28.167  16.702  1.00 24.120          N  
ATOM    190  CA  LEU A  12     -41.857  29.282  15.945  1.00 23.650          C  
ATOM    191  C   LEU A  12     -41.076  29.467  14.654  1.00 23.290          C  
ATOM    192  O   LEU A  12     -41.673  29.593  13.586  1.00 23.270          O  
ATOM    193  CB  LEU A  12     -41.808  30.548  16.798  1.00 33.300          C  
ATOM    194  CG  LEU A  12     -42.807  30.613  17.982  1.00 33.300          C  
ATOM    195  CD1 LEU A  12     -42.437  31.761  18.883  1.00 33.300          C  
ATOM    196  CD2 LEU A  12     -44.237  30.808  17.459  1.00 33.300          C  
ATOM    197  H   LEU A  12     -40.880  28.346  17.604  1.00 28.940          H  
ATOM    198  HA  LEU A  12     -42.884  29.058  15.684  1.00 28.380          H  
ATOM    199 1HB  LEU A  12     -40.806  30.621  17.220  1.00 39.960          H  
ATOM    200 2HB  LEU A  12     -41.963  31.398  16.168  1.00 39.960          H  
ATOM    201  HG  LEU A  12     -42.754  29.698  18.550  1.00 39.960          H  
ATOM    202 1HD1 LEU A  12     -43.133  31.794  19.724  1.00 39.960          H  
ATOM    203 2HD1 LEU A  12     -41.427  31.611  19.262  1.00 39.960          H  
ATOM    204 3HD1 LEU A  12     -42.486  32.695  18.329  1.00 39.960          H  
ATOM    205 1HD2 LEU A  12     -44.922  30.854  18.305  1.00 39.960          H  
ATOM    206 2HD2 LEU A  12     -44.300  31.734  16.898  1.00 39.960          H  
ATOM    207 3HD2 LEU A  12     -44.525  29.988  16.819  1.00 39.960          H  
ATOM    208  N   SER A  13     -39.749  29.329  14.708  1.00 23.070          N  
ATOM    209  CA  SER A  13     -38.950  29.471  13.506  1.00 22.800          C  
ATOM    210  C   SER A  13     -39.397  28.432  12.479  1.00 21.870          C  
ATOM    211  O   SER A  13     -39.498  28.724  11.280  1.00 21.620          O  
ATOM    212  CB  SER A  13     -37.484  29.295  13.847  1.00 32.030          C  
ATOM    213  OG  SER A  13     -37.036  30.325  14.694  1.00 32.030          O  
ATOM    214  H   SER A  13     -39.270  29.211  15.603  1.00 27.680          H  
ATOM    215  HA  SER A  13     -39.109  30.465  13.094  1.00 27.360          H  
ATOM    216 1HB  SER A  13     -37.335  28.333  14.332  1.00 38.430          H  
ATOM    217 2HB  SER A  13     -36.900  29.296  12.934  1.00 38.430          H  
ATOM    218  HG  SER A  13     -37.389  30.111  15.587  1.00 38.430          H  
ATOM    219  N   ASN A  14     -39.691  27.210  12.941  1.00 21.430          N  
ATOM    220  CA  ASN A  14     -40.172  26.166  12.046  1.00 20.610          C  
ATOM    221  C   ASN A  14     -41.540  26.573  11.460  1.00 20.490          C  
ATOM    222  O   ASN A  14     -41.749  26.528  10.243  1.00 20.320          O  
ATOM    223  CB  ASN A  14     -40.233  24.836  12.786  1.00 29.180          C  
ATOM    224  CG  ASN A  14     -40.462  23.656  11.892  1.00 29.180          C  
ATOM    225  OD1 ASN A  14     -39.611  23.326  11.056  1.00 29.180          O  
ATOM    226  ND2 ASN A  14     -41.590  23.013  12.046  1.00 29.180          N  
ATOM    227  H   ASN A  14     -39.517  26.999  13.931  1.00 25.720          H  
ATOM    228  HA  ASN A  14     -39.488  26.065  11.210  1.00 24.730          H  
ATOM    229 1HB  ASN A  14     -39.299  24.689  13.336  1.00 35.020          H  
ATOM    230 2HB  ASN A  14     -41.033  24.873  13.524  1.00 35.020          H  
ATOM    231 1HD2 ASN A  14     -41.798  22.219  11.471  1.00 35.020          H  
ATOM    232 2HD2 ASN A  14     -42.246  23.324  12.731  1.00 35.020          H  
ATOM    233  N   GLU A  15     -42.443  27.058  12.319  1.00 20.610          N  
ATOM    234  CA  GLU A  15     -43.800  27.475  11.941  1.00 20.540          C  
ATOM    235  C   GLU A  15     -43.800  28.598  10.903  1.00 20.550          C  
ATOM    236  O   GLU A  15     -44.645  28.635  10.004  1.00 20.660          O  
ATOM    237  CB  GLU A  15     -44.571  27.922  13.193  1.00 28.780          C  
ATOM    238  CG  GLU A  15     -46.039  28.274  12.996  1.00 28.780          C  
ATOM    239  CD  GLU A  15     -46.879  27.104  12.567  1.00 28.780          C  
ATOM    240  OE1 GLU A  15     -46.383  25.994  12.566  1.00 28.780          O  
ATOM    241  OE2 GLU A  15     -48.021  27.309  12.252  1.00 28.780          O  
ATOM    242  H   GLU A  15     -42.204  27.073  13.315  1.00 24.730          H  
ATOM    243  HA  GLU A  15     -44.305  26.615  11.504  1.00 24.650          H  
ATOM    244 1HB  GLU A  15     -44.501  27.148  13.958  1.00 34.540          H  
ATOM    245 2HB  GLU A  15     -44.097  28.810  13.596  1.00 34.540          H  
ATOM    246 1HG  GLU A  15     -46.427  28.657  13.940  1.00 34.540          H  
ATOM    247 2HG  GLU A  15     -46.120  29.071  12.257  1.00 34.540          H  
ATOM    248  N   TYR A  16     -42.819  29.488  10.988  1.00 20.520          N  
ATOM    249  CA  TYR A  16     -42.724  30.615  10.075  1.00 20.650          C  
ATOM    250  C   TYR A  16     -41.815  30.343   8.874  1.00 20.240          C  
ATOM    251  O   TYR A  16     -41.454  31.277   8.154  1.00 20.250          O  
ATOM    252  CB  TYR A  16     -42.215  31.863  10.803  1.00 28.860          C  
ATOM    253  CG  TYR A  16     -43.131  32.366  11.898  1.00 28.860          C  
ATOM    254  CD1 TYR A  16     -42.671  32.447  13.204  1.00 28.860          C  
ATOM    255  CD2 TYR A  16     -44.442  32.719  11.607  1.00 28.860          C  
ATOM    256  CE1 TYR A  16     -43.511  32.888  14.200  1.00 28.860          C  
ATOM    257  CE2 TYR A  16     -45.278  33.152  12.613  1.00 28.860          C  
ATOM    258  CZ  TYR A  16     -44.812  33.236  13.905  1.00 28.860          C  
ATOM    259  OH  TYR A  16     -45.642  33.670  14.912  1.00 28.860          O  
ATOM    260  H   TYR A  16     -42.182  29.420  11.788  1.00 24.620          H  
ATOM    261  HA  TYR A  16     -43.718  30.814   9.682  1.00 24.780          H  
ATOM    262 1HB  TYR A  16     -41.246  31.633  11.254  1.00 34.630          H  
ATOM    263 2HB  TYR A  16     -42.062  32.668  10.088  1.00 34.630          H  
ATOM    264  HD1 TYR A  16     -41.645  32.168  13.440  1.00 34.630          H  
ATOM    265  HD2 TYR A  16     -44.816  32.654  10.587  1.00 34.630          H  
ATOM    266  HE1 TYR A  16     -43.156  32.963  15.217  1.00 34.630          H  
ATOM    267  HE2 TYR A  16     -46.307  33.428  12.384  1.00 34.630          H  
ATOM    268  HH  TYR A  16     -46.505  33.884  14.548  1.00 34.630          H  
ATOM    269  N   GLU A  17     -41.463  29.070   8.650  1.00 20.020          N  
ATOM    270  CA  GLU A  17     -40.631  28.612   7.537  1.00 19.750          C  
ATOM    271  C   GLU A  17     -39.242  29.252   7.479  1.00 20.170          C  
ATOM    272  O   GLU A  17     -38.724  29.536   6.399  1.00 20.120          O  
ATOM    273  CB  GLU A  17     -41.348  28.843   6.186  1.00 27.760          C  
ATOM    274  CG  GLU A  17     -42.685  28.102   6.029  1.00 27.760          C  
ATOM    275  CD  GLU A  17     -43.320  28.240   4.640  1.00 27.760          C  
ATOM    276  OE1 GLU A  17     -42.813  28.979   3.829  1.00 27.760          O  
ATOM    277  OE2 GLU A  17     -44.315  27.592   4.406  1.00 27.760          O  
ATOM    278  H   GLU A  17     -41.772  28.344   9.306  1.00 24.020          H  
ATOM    279  HA  GLU A  17     -40.494  27.537   7.660  1.00 23.700          H  
ATOM    280 1HB  GLU A  17     -41.535  29.905   6.039  1.00 33.310          H  
ATOM    281 2HB  GLU A  17     -40.700  28.517   5.373  1.00 33.310          H  
ATOM    282 1HG  GLU A  17     -42.525  27.047   6.239  1.00 33.310          H  
ATOM    283 2HG  GLU A  17     -43.381  28.486   6.777  1.00 33.310          H  
ATOM    284  N   LYS A  18     -38.601  29.418   8.640  1.00 20.720          N  
ATOM    285  CA  LYS A  18     -37.248  29.966   8.711  1.00 21.280          C  
ATOM    286  C   LYS A  18     -36.220  28.833   8.768  1.00 21.170          C  
ATOM    287  O   LYS A  18     -35.014  29.057   8.890  1.00 21.510          O  
ATOM    288  CB  LYS A  18     -37.116  30.870   9.933  1.00 29.570          C  
ATOM    289  CG  LYS A  18     -38.019  32.099   9.891  1.00 29.570          C  
ATOM    290  CD  LYS A  18     -37.819  32.986  11.115  1.00 29.570          C  
ATOM    291  CE  LYS A  18     -38.735  34.205  11.077  1.00 29.570          C  
ATOM    292  NZ  LYS A  18     -38.546  35.083  12.272  1.00 29.570          N  
ATOM    293  H   LYS A  18     -39.066  29.170   9.519  1.00 24.860          H  
ATOM    294  HA  LYS A  18     -37.058  30.553   7.812  1.00 25.540          H  
ATOM    295 1HB  LYS A  18     -37.367  30.304  10.821  1.00 35.480          H  
ATOM    296 2HB  LYS A  18     -36.085  31.202  10.034  1.00 35.480          H  
ATOM    297 1HG  LYS A  18     -37.809  32.670   8.988  1.00 35.480          H  
ATOM    298 2HG  LYS A  18     -39.060  31.772   9.852  1.00 35.480          H  
ATOM    299 1HD  LYS A  18     -38.032  32.413  12.017  1.00 35.480          H  
ATOM    300 2HD  LYS A  18     -36.783  33.320  11.156  1.00 35.480          H  
ATOM    301 1HE  LYS A  18     -38.527  34.780  10.177  1.00 35.480          H  
ATOM    302 2HE  LYS A  18     -39.772  33.868  11.049  1.00 35.480          H  
ATOM    303 1HZ  LYS A  18     -39.170  35.876  12.211  1.00 35.480          H  
ATOM    304 2HZ  LYS A  18     -38.748  34.561  13.114  1.00 35.480          H  
ATOM    305 3HZ  LYS A  18     -37.590  35.411  12.304  1.00 35.480          H  
ATOM    306  N   ILE A  19     -36.731  27.612   8.716  1.00 20.790          N  
ATOM    307  CA  ILE A  19     -35.963  26.387   8.830  1.00 20.730          C  
ATOM    308  C   ILE A  19     -35.805  25.621   7.525  1.00 20.210          C  
ATOM    309  O   ILE A  19     -36.776  25.286   6.850  1.00 19.920          O  
ATOM    310  CB  ILE A  19     -36.614  25.499   9.904  1.00 29.050          C  
ATOM    311  CG1 ILE A  19     -36.672  26.275  11.267  1.00 29.050          C  
ATOM    312  CG2 ILE A  19     -35.939  24.183  10.035  1.00 29.050          C  
ATOM    313  CD1 ILE A  19     -35.342  26.757  11.848  1.00 29.050          C  
ATOM    314  H   ILE A  19     -37.729  27.548   8.591  1.00 24.950          H  
ATOM    315  HA  ILE A  19     -34.960  26.644   9.150  1.00 24.880          H  
ATOM    316  HB  ILE A  19     -37.648  25.312   9.614  1.00 34.860          H  
ATOM    317 1HG1 ILE A  19     -37.299  27.142  11.139  1.00 34.860          H  
ATOM    318 2HG1 ILE A  19     -37.130  25.616  12.005  1.00 34.860          H  
ATOM    319 1HG2 ILE A  19     -36.452  23.587  10.789  1.00 34.860          H  
ATOM    320 2HG2 ILE A  19     -35.955  23.638   9.088  1.00 34.860          H  
ATOM    321 3HG2 ILE A  19     -34.943  24.345  10.322  1.00 34.860          H  
ATOM    322 1HD1 ILE A  19     -35.528  27.259  12.790  1.00 34.860          H  
ATOM    323 2HD1 ILE A  19     -34.691  25.932  12.021  1.00 34.860          H  
ATOM    324 3HD1 ILE A  19     -34.857  27.459  11.178  1.00 34.860          H  
ATOM    325  N   LYS A  20     -34.549  25.322   7.218  1.00 20.190          N  
ATOM    326  CA  LYS A  20     -34.115  24.605   6.025  1.00 19.870          C  
ATOM    327  C   LYS A  20     -34.217  23.083   6.162  1.00 19.830          C  
ATOM    328  O   LYS A  20     -34.189  22.534   7.265  1.00 19.850          O  
ATOM    329  CB  LYS A  20     -32.672  24.995   5.721  1.00 27.950          C  
ATOM    330  CG  LYS A  20     -32.488  26.466   5.353  1.00 27.950          C  
ATOM    331  CD  LYS A  20     -31.024  26.789   5.068  1.00 27.950          C  
ATOM    332  CE  LYS A  20     -30.836  28.258   4.691  1.00 27.950          C  
ATOM    333  NZ  LYS A  20     -29.403  28.586   4.425  1.00 27.950          N  
ATOM    334  H   LYS A  20     -33.845  25.657   7.859  1.00 24.230          H  
ATOM    335  HA  LYS A  20     -34.752  24.904   5.189  1.00 23.840          H  
ATOM    336 1HB  LYS A  20     -32.044  24.774   6.587  1.00 33.540          H  
ATOM    337 2HB  LYS A  20     -32.297  24.388   4.891  1.00 33.540          H  
ATOM    338 1HG  LYS A  20     -33.082  26.686   4.465  1.00 33.540          H  
ATOM    339 2HG  LYS A  20     -32.845  27.095   6.169  1.00 33.540          H  
ATOM    340 1HD  LYS A  20     -30.430  26.572   5.957  1.00 33.540          H  
ATOM    341 2HD  LYS A  20     -30.664  26.159   4.252  1.00 33.540          H  
ATOM    342 1HE  LYS A  20     -31.419  28.475   3.797  1.00 33.540          H  
ATOM    343 2HE  LYS A  20     -31.195  28.885   5.507  1.00 33.540          H  
ATOM    344 1HZ  LYS A  20     -29.321  29.564   4.179  1.00 33.540          H  
ATOM    345 2HZ  LYS A  20     -28.853  28.401   5.252  1.00 33.540          H  
ATOM    346 3HZ  LYS A  20     -29.062  28.020   3.661  1.00 33.540          H  
ATOM    347  N   GLU A  21     -34.280  22.387   5.029  1.00 19.900          N  
ATOM    348  CA  GLU A  21     -34.345  20.925   5.010  1.00 19.980          C  
ATOM    349  C   GLU A  21     -33.145  20.240   5.683  1.00 20.200          C  
ATOM    350  O   GLU A  21     -33.283  19.158   6.254  1.00 20.060          O  
ATOM    351  CB  GLU A  21     -34.477  20.446   3.562  1.00 27.940          C  
ATOM    352  CG  GLU A  21     -35.801  20.847   2.888  1.00 27.940          C  
ATOM    353  CD  GLU A  21     -35.801  22.261   2.342  1.00 27.940          C  
ATOM    354  OE1 GLU A  21     -34.798  22.935   2.479  1.00 27.940          O  
ATOM    355  OE2 GLU A  21     -36.798  22.669   1.807  1.00 27.940          O  
ATOM    356  H   GLU A  21     -34.310  22.884   4.133  1.00 23.880          H  
ATOM    357  HA  GLU A  21     -35.242  20.627   5.550  1.00 23.980          H  
ATOM    358 1HB  GLU A  21     -33.654  20.848   2.969  1.00 33.530          H  
ATOM    359 2HB  GLU A  21     -34.399  19.360   3.532  1.00 33.530          H  
ATOM    360 1HG  GLU A  21     -36.000  20.156   2.070  1.00 33.530          H  
ATOM    361 2HG  GLU A  21     -36.607  20.745   3.614  1.00 33.530          H  
ATOM    362  N   ASP A  22     -31.970  20.865   5.615  1.00 20.640          N  
ATOM    363  CA  ASP A  22     -30.743  20.365   6.202  1.00 21.000          C  
ATOM    364  C   ASP A  22     -30.318  21.158   7.446  1.00 20.970          C  
ATOM    365  O   ASP A  22     -29.132  21.207   7.781  1.00 21.120          O  
ATOM    366  CB  ASP A  22     -29.655  20.354   5.131  1.00 29.260          C  
ATOM    367  CG  ASP A  22     -29.460  21.723   4.529  1.00 29.260          C  
ATOM    368  OD1 ASP A  22     -30.305  22.568   4.789  1.00 29.260          O  
ATOM    369  OD2 ASP A  22     -28.520  21.927   3.797  1.00 29.260          O  
ATOM    370  H   ASP A  22     -31.877  21.748   5.099  1.00 24.770          H  
ATOM    371  HA  ASP A  22     -30.913  19.336   6.513  1.00 25.200          H  
ATOM    372 1HB  ASP A  22     -28.713  20.018   5.567  1.00 35.110          H  
ATOM    373 2HB  ASP A  22     -29.926  19.652   4.344  1.00 35.110          H  
ATOM    374  N   ILE A  23     -31.287  21.747   8.149  1.00 20.840          N  
ATOM    375  CA  ILE A  23     -31.020  22.548   9.334  1.00 21.020          C  
ATOM    376  C   ILE A  23     -30.331  21.762  10.448  1.00 20.930          C  
ATOM    377  O   ILE A  23     -30.630  20.590  10.689  1.00 20.910          O  
ATOM    378  CB  ILE A  23     -32.357  23.088   9.913  1.00 29.360          C  
ATOM    379  CG1 ILE A  23     -32.166  24.276  10.879  1.00 29.360          C  
ATOM    380  CG2 ILE A  23     -33.128  21.963  10.658  1.00 29.360          C  
ATOM    381  CD1 ILE A  23     -31.882  25.590  10.207  1.00 29.360          C  
ATOM    382  H   ILE A  23     -32.257  21.693   7.822  1.00 25.010          H  
ATOM    383  HA  ILE A  23     -30.374  23.373   9.046  1.00 25.220          H  
ATOM    384  HB  ILE A  23     -32.958  23.436   9.097  1.00 35.230          H  
ATOM    385 1HG1 ILE A  23     -33.048  24.377  11.452  1.00 35.230          H  
ATOM    386 2HG1 ILE A  23     -31.360  24.070  11.559  1.00 35.230          H  
ATOM    387 1HG2 ILE A  23     -34.072  22.322  11.014  1.00 35.230          H  
ATOM    388 2HG2 ILE A  23     -33.305  21.139   9.967  1.00 35.230          H  
ATOM    389 3HG2 ILE A  23     -32.575  21.602  11.518  1.00 35.230          H  
ATOM    390 1HD1 ILE A  23     -31.781  26.366  10.969  1.00 35.230          H  
ATOM    391 2HD1 ILE A  23     -30.963  25.531   9.632  1.00 35.230          H  
ATOM    392 3HD1 ILE A  23     -32.698  25.845   9.549  1.00 35.230          H  
ATOM    393  N   LYS A  24     -29.412  22.446  11.120  1.00 21.000          N  
ATOM    394  CA  LYS A  24     -28.704  21.958  12.283  1.00 21.070          C  
ATOM    395  C   LYS A  24     -28.899  23.028  13.354  1.00 21.190          C  
ATOM    396  O   LYS A  24     -29.021  24.201  12.995  1.00 21.100          O  
ATOM    397  CB  LYS A  24     -27.211  21.761  11.967  1.00 29.470          C  
ATOM    398  CG  LYS A  24     -26.900  20.740  10.875  1.00 29.470          C  
ATOM    399  CD  LYS A  24     -27.179  19.314  11.348  1.00 29.470          C  
ATOM    400  CE  LYS A  24     -26.801  18.292  10.294  1.00 29.470          C  
ATOM    401  NZ  LYS A  24     -27.055  16.898  10.765  1.00 29.470          N  
ATOM    402  H   LYS A  24     -29.188  23.378  10.815  1.00 25.200          H  
ATOM    403  HA  LYS A  24     -29.159  21.030  12.610  1.00 25.280          H  
ATOM    404 1HB  LYS A  24     -26.790  22.713  11.646  1.00 35.360          H  
ATOM    405 2HB  LYS A  24     -26.675  21.465  12.863  1.00 35.360          H  
ATOM    406 1HG  LYS A  24     -27.517  20.946   9.996  1.00 35.360          H  
ATOM    407 2HG  LYS A  24     -25.856  20.825  10.587  1.00 35.360          H  
ATOM    408 1HD  LYS A  24     -26.625  19.106  12.267  1.00 35.360          H  
ATOM    409 2HD  LYS A  24     -28.244  19.198  11.555  1.00 35.360          H  
ATOM    410 1HE  LYS A  24     -27.394  18.478   9.398  1.00 35.360          H  
ATOM    411 2HE  LYS A  24     -25.745  18.396  10.047  1.00 35.360          H  
ATOM    412 1HZ  LYS A  24     -26.802  16.241  10.042  1.00 35.360          H  
ATOM    413 2HZ  LYS A  24     -26.494  16.712  11.598  1.00 35.360          H  
ATOM    414 3HZ  LYS A  24     -28.034  16.791  10.992  1.00 35.360          H  
ATOM    415  N   GLU A  25     -28.902  22.670  14.645  1.00 21.550          N  
ATOM    416  CA  GLU A  25     -28.715  21.320  15.184  1.00 21.750          C  
ATOM    417  C   GLU A  25     -29.978  20.445  15.215  1.00 21.520          C  
ATOM    418  O   GLU A  25     -31.100  20.882  14.896  1.00 21.290          O  
ATOM    419  CB  GLU A  25     -28.162  21.431  16.611  1.00 30.370          C  
ATOM    420  CG  GLU A  25     -26.831  22.175  16.721  1.00 30.370          C  
ATOM    421  CD  GLU A  25     -27.014  23.668  16.846  1.00 30.370          C  
ATOM    422  OE1 GLU A  25     -28.132  24.113  16.680  1.00 30.370          O  
ATOM    423  OE2 GLU A  25     -26.056  24.355  17.103  1.00 30.370          O  
ATOM    424  H   GLU A  25     -28.999  23.418  15.339  1.00 25.860          H  
ATOM    425  HA  GLU A  25     -27.972  20.798  14.586  1.00 26.100          H  
ATOM    426 1HB  GLU A  25     -28.885  21.938  17.243  1.00 36.440          H  
ATOM    427 2HB  GLU A  25     -28.007  20.437  17.029  1.00 36.440          H  
ATOM    428 1HG  GLU A  25     -26.286  21.809  17.590  1.00 36.440          H  
ATOM    429 2HG  GLU A  25     -26.238  21.959  15.833  1.00 36.440          H  
ATOM    430  N   GLU A  26     -29.769  19.218  15.696  1.00 21.680          N  
ATOM    431  CA  GLU A  26     -30.799  18.207  15.828  1.00 21.640          C  
ATOM    432  C   GLU A  26     -31.945  18.645  16.719  1.00 21.340          C  
ATOM    433  O   GLU A  26     -33.066  18.192  16.514  1.00 21.170          O  
ATOM    434  CB  GLU A  26     -30.172  16.911  16.330  1.00 30.310          C  
ATOM    435  CG  GLU A  26     -29.276  16.230  15.289  1.00 30.310          C  
ATOM    436  CD  GLU A  26     -27.890  16.819  15.172  1.00 30.310          C  
ATOM    437  OE1 GLU A  26     -27.573  17.750  15.890  1.00 30.310          O  
ATOM    438  OE2 GLU A  26     -27.148  16.345  14.340  1.00 30.310          O  
ATOM    439  H   GLU A  26     -28.812  18.941  15.939  1.00 26.020          H  
ATOM    440  HA  GLU A  26     -31.203  18.016  14.833  1.00 25.970          H  
ATOM    441 1HB  GLU A  26     -29.574  17.112  17.219  1.00 36.370          H  
ATOM    442 2HB  GLU A  26     -30.959  16.211  16.613  1.00 36.370          H  
ATOM    443 1HG  GLU A  26     -29.184  15.176  15.551  1.00 36.370          H  
ATOM    444 2HG  GLU A  26     -29.769  16.287  14.319  1.00 36.370          H  
ATOM    445  N   ILE A  27     -31.708  19.565  17.657  1.00 21.370          N  
ATOM    446  CA  ILE A  27     -32.796  20.033  18.500  1.00 21.220          C  
ATOM    447  C   ILE A  27     -33.908  20.654  17.659  1.00 20.840          C  
ATOM    448  O   ILE A  27     -35.076  20.579  18.040  1.00 20.910          O  
ATOM    449  CB  ILE A  27     -32.306  21.049  19.570  1.00 29.770          C  
ATOM    450  CG1 ILE A  27     -33.419  21.325  20.655  1.00 29.770          C  
ATOM    451  CG2 ILE A  27     -31.889  22.398  18.920  1.00 29.770          C  
ATOM    452  CD1 ILE A  27     -33.829  20.128  21.515  1.00 29.770          C  
ATOM    453  H   ILE A  27     -30.759  19.879  17.816  1.00 25.640          H  
ATOM    454  HA  ILE A  27     -33.203  19.168  19.007  1.00 25.460          H  
ATOM    455  HB  ILE A  27     -31.442  20.623  20.076  1.00 35.720          H  
ATOM    456 1HG1 ILE A  27     -33.043  22.095  21.325  1.00 35.720          H  
ATOM    457 2HG1 ILE A  27     -34.312  21.708  20.163  1.00 35.720          H  
ATOM    458 1HG2 ILE A  27     -31.520  23.068  19.694  1.00 35.720          H  
ATOM    459 2HG2 ILE A  27     -31.103  22.229  18.189  1.00 35.720          H  
ATOM    460 3HG2 ILE A  27     -32.736  22.871  18.438  1.00 35.720          H  
ATOM    461 1HD1 ILE A  27     -34.583  20.452  22.233  1.00 35.720          H  
ATOM    462 2HD1 ILE A  27     -34.255  19.337  20.903  1.00 35.720          H  
ATOM    463 3HD1 ILE A  27     -32.965  19.745  22.049  1.00 35.720          H  
ATOM    464  N   ILE A  28     -33.567  21.289  16.528  1.00 20.570          N  
ATOM    465  CA  ILE A  28     -34.594  21.891  15.711  1.00 19.920          C  
ATOM    466  C   ILE A  28     -35.410  20.799  15.105  1.00 19.580          C  
ATOM    467  O   ILE A  28     -36.643  20.852  15.106  1.00 19.390          O  
ATOM    468  CB  ILE A  28     -34.024  22.791  14.612  1.00 28.150          C  
ATOM    469  CG1 ILE A  28     -33.349  24.005  15.277  1.00 28.150          C  
ATOM    470  CG2 ILE A  28     -35.178  23.217  13.657  1.00 28.150          C  
ATOM    471  CD1 ILE A  28     -32.490  24.824  14.372  1.00 28.150          C  
ATOM    472  H   ILE A  28     -32.595  21.326  16.209  1.00 24.680          H  
ATOM    473  HA  ILE A  28     -35.237  22.480  16.343  1.00 23.900          H  
ATOM    474  HB  ILE A  28     -33.255  22.251  14.049  1.00 33.780          H  
ATOM    475 1HG1 ILE A  28     -34.114  24.643  15.682  1.00 33.780          H  
ATOM    476 2HG1 ILE A  28     -32.724  23.650  16.092  1.00 33.780          H  
ATOM    477 1HG2 ILE A  28     -34.797  23.845  12.889  1.00 33.780          H  
ATOM    478 2HG2 ILE A  28     -35.633  22.345  13.189  1.00 33.780          H  
ATOM    479 3HG2 ILE A  28     -35.941  23.757  14.216  1.00 33.780          H  
ATOM    480 1HD1 ILE A  28     -32.051  25.644  14.936  1.00 33.780          H  
ATOM    481 2HD1 ILE A  28     -31.689  24.198  13.969  1.00 33.780          H  
ATOM    482 3HD1 ILE A  28     -33.071  25.228  13.570  1.00 33.780          H  
ATOM    483  N   ASN A  29     -34.717  19.812  14.557  1.00 19.620          N  
ATOM    484  CA  ASN A  29     -35.421  18.699  13.937  1.00 19.430          C  
ATOM    485  C   ASN A  29     -36.255  17.906  14.950  1.00 19.090          C  
ATOM    486  O   ASN A  29     -37.336  17.407  14.616  1.00 18.920          O  
ATOM    487  CB  ASN A  29     -34.437  17.811  13.224  1.00 27.280          C  
ATOM    488  CG  ASN A  29     -33.943  18.457  11.984  1.00 27.280          C  
ATOM    489  OD1 ASN A  29     -34.622  19.317  11.413  1.00 27.280          O  
ATOM    490  ND2 ASN A  29     -32.775  18.079  11.556  1.00 27.280          N  
ATOM    491  H   ASN A  29     -33.686  19.882  14.581  1.00 23.540          H  
ATOM    492  HA  ASN A  29     -36.118  19.102  13.202  1.00 23.320          H  
ATOM    493 1HB  ASN A  29     -33.591  17.606  13.881  1.00 32.730          H  
ATOM    494 2HB  ASN A  29     -34.904  16.859  12.976  1.00 32.730          H  
ATOM    495 1HD2 ASN A  29     -32.387  18.490  10.723  1.00 32.730          H  
ATOM    496 2HD2 ASN A  29     -32.260  17.382  12.049  1.00 32.730          H  
ATOM    497  N   ASP A  30     -35.769  17.814  16.192  1.00 19.100          N  
ATOM    498  CA  ASP A  30     -36.449  17.079  17.250  1.00 18.910          C  
ATOM    499  C   ASP A  30     -37.725  17.803  17.666  1.00 18.480          C  
ATOM    500  O   ASP A  30     -38.781  17.173  17.811  1.00 18.290          O  
ATOM    501  CB  ASP A  30     -35.526  16.909  18.462  1.00 26.550          C  
ATOM    502  CG  ASP A  30     -36.049  15.905  19.483  1.00 26.550          C  
ATOM    503  OD1 ASP A  30     -36.062  14.733  19.156  1.00 26.550          O  
ATOM    504  OD2 ASP A  30     -36.477  16.289  20.559  1.00 26.550          O  
ATOM    505  H   ASP A  30     -34.850  18.213  16.378  1.00 22.920          H  
ATOM    506  HA  ASP A  30     -36.713  16.093  16.871  1.00 22.690          H  
ATOM    507 1HB  ASP A  30     -34.542  16.583  18.120  1.00 31.860          H  
ATOM    508 2HB  ASP A  30     -35.392  17.878  18.948  1.00 31.860          H  
ATOM    509  N   MET A  31     -37.641  19.124  17.861  1.00 18.440          N  
ATOM    510  CA  MET A  31     -38.820  19.877  18.238  1.00 18.180          C  
ATOM    511  C   MET A  31     -39.833  19.882  17.110  1.00 17.650          C  
ATOM    512  O   MET A  31     -41.033  19.744  17.362  1.00 17.510          O  
ATOM    513  CB  MET A  31     -38.429  21.292  18.640  1.00 25.560          C  
ATOM    514  CG  MET A  31     -37.617  21.430  19.933  1.00 25.560          C  
ATOM    515  SD  MET A  31     -38.505  20.841  21.388  1.00 25.560          S  
ATOM    516  CE  MET A  31     -37.800  19.207  21.628  1.00 25.560          C  
ATOM    517  H   MET A  31     -36.741  19.604  17.763  1.00 22.130          H  
ATOM    518  HA  MET A  31     -39.293  19.389  19.084  1.00 21.820          H  
ATOM    519 1HB  MET A  31     -37.825  21.714  17.837  1.00 30.670          H  
ATOM    520 2HB  MET A  31     -39.294  21.898  18.745  1.00 30.670          H  
ATOM    521 1HG  MET A  31     -36.703  20.854  19.846  1.00 30.670          H  
ATOM    522 2HG  MET A  31     -37.347  22.475  20.087  1.00 30.670          H  
ATOM    523 1HE  MET A  31     -38.260  18.737  22.494  1.00 30.670          H  
ATOM    524 2HE  MET A  31     -37.964  18.583  20.754  1.00 30.670          H  
ATOM    525 3HE  MET A  31     -36.732  19.289  21.794  1.00 30.670          H  
ATOM    526  N   ALA A  32     -39.367  20.026  15.859  1.00 17.470          N  
ATOM    527  CA  ALA A  32     -40.280  20.020  14.729  1.00 17.100          C  
ATOM    528  C   ALA A  32     -41.001  18.677  14.626  1.00 17.010          C  
ATOM    529  O   ALA A  32     -42.211  18.648  14.383  1.00 16.840          O  
ATOM    530  CB  ALA A  32     -39.527  20.315  13.447  1.00 24.090          C  
ATOM    531  H   ALA A  32     -38.368  20.174  15.685  1.00 20.960          H  
ATOM    532  HA  ALA A  32     -41.026  20.796  14.891  1.00 20.520          H  
ATOM    533 1HB  ALA A  32     -40.220  20.331  12.610  1.00 28.910          H  
ATOM    534 2HB  ALA A  32     -39.031  21.283  13.530  1.00 28.910          H  
ATOM    535 3HB  ALA A  32     -38.776  19.542  13.285  1.00 28.910          H  
ATOM    536  N   SER A  33     -40.278  17.569  14.855  1.00 17.260          N  
ATOM    537  CA  SER A  33     -40.868  16.239  14.800  1.00 17.370          C  
ATOM    538  C   SER A  33     -41.957  16.093  15.846  1.00 17.530          C  
ATOM    539  O   SER A  33     -43.040  15.567  15.558  1.00 17.500          O  
ATOM    540  CB  SER A  33     -39.805  15.183  15.011  1.00 24.270          C  
ATOM    541  OG  SER A  33     -40.356  13.895  14.956  1.00 24.270          O  
ATOM    542  H   SER A  33     -39.267  17.634  15.007  1.00 20.710          H  
ATOM    543  HA  SER A  33     -41.312  16.099  13.815  1.00 20.840          H  
ATOM    544 1HB  SER A  33     -39.033  15.288  14.249  1.00 29.130          H  
ATOM    545 2HB  SER A  33     -39.328  15.339  15.977  1.00 29.130          H  
ATOM    546  HG  SER A  33     -39.623  13.293  15.092  1.00 29.130          H  
ATOM    547  N   LYS A  34     -41.665  16.538  17.075  1.00 17.850          N  
ATOM    548  CA  LYS A  34     -42.632  16.470  18.157  1.00 18.240          C  
ATOM    549  C   LYS A  34     -43.869  17.314  17.877  1.00 18.200          C  
ATOM    550  O   LYS A  34     -44.974  16.887  18.194  1.00 18.310          O  
ATOM    551  CB  LYS A  34     -41.975  16.852  19.473  1.00 25.380          C  
ATOM    552  CG  LYS A  34     -41.054  15.785  20.025  1.00 25.380          C  
ATOM    553  CD  LYS A  34     -40.441  16.194  21.359  1.00 25.380          C  
ATOM    554  CE  LYS A  34     -39.700  15.021  22.016  1.00 25.380          C  
ATOM    555  NZ  LYS A  34     -38.499  14.593  21.243  1.00 25.380          N  
ATOM    556  H   LYS A  34     -40.731  16.918  17.258  1.00 21.420          H  
ATOM    557  HA  LYS A  34     -42.963  15.436  18.244  1.00 21.890          H  
ATOM    558 1HB  LYS A  34     -41.359  17.722  19.298  1.00 30.460          H  
ATOM    559 2HB  LYS A  34     -42.732  17.107  20.214  1.00 30.460          H  
ATOM    560 1HG  LYS A  34     -41.617  14.861  20.157  1.00 30.460          H  
ATOM    561 2HG  LYS A  34     -40.259  15.605  19.301  1.00 30.460          H  
ATOM    562 1HD  LYS A  34     -39.734  17.000  21.184  1.00 30.460          H  
ATOM    563 2HD  LYS A  34     -41.219  16.553  22.030  1.00 30.460          H  
ATOM    564 1HE  LYS A  34     -39.389  15.310  23.022  1.00 30.460          H  
ATOM    565 2HE  LYS A  34     -40.386  14.177  22.090  1.00 30.460          H  
ATOM    566 1HZ  LYS A  34     -38.047  13.821  21.695  1.00 30.460          H  
ATOM    567 2HZ  LYS A  34     -38.754  14.319  20.306  1.00 30.460          H  
ATOM    568 3HZ  LYS A  34     -37.819  15.356  21.170  1.00 30.460          H  
ATOM    569  N   LYS A  35     -43.704  18.500  17.277  1.00 18.190          N  
ATOM    570  CA  LYS A  35     -44.861  19.320  16.927  1.00 18.330          C  
ATOM    571  C   LYS A  35     -45.753  18.595  15.921  1.00 17.950          C  
ATOM    572  O   LYS A  35     -46.978  18.596  16.056  1.00 18.110          O  
ATOM    573  CB  LYS A  35     -44.442  20.683  16.367  1.00 25.610          C  
ATOM    574  CG  LYS A  35     -45.627  21.622  15.998  1.00 25.610          C  
ATOM    575  CD  LYS A  35     -45.154  23.020  15.528  1.00 25.610          C  
ATOM    576  CE  LYS A  35     -46.343  23.951  15.176  1.00 25.610          C  
ATOM    577  NZ  LYS A  35     -47.082  23.495  13.950  1.00 25.610          N  
ATOM    578  H   LYS A  35     -42.756  18.852  17.109  1.00 21.830          H  
ATOM    579  HA  LYS A  35     -45.447  19.486  17.829  1.00 22.000          H  
ATOM    580 1HB  LYS A  35     -43.836  21.172  17.100  1.00 30.730          H  
ATOM    581 2HB  LYS A  35     -43.823  20.536  15.479  1.00 30.730          H  
ATOM    582 1HG  LYS A  35     -46.209  21.158  15.203  1.00 30.730          H  
ATOM    583 2HG  LYS A  35     -46.274  21.741  16.870  1.00 30.730          H  
ATOM    584 1HD  LYS A  35     -44.574  23.495  16.314  1.00 30.730          H  
ATOM    585 2HD  LYS A  35     -44.519  22.914  14.648  1.00 30.730          H  
ATOM    586 1HE  LYS A  35     -47.027  23.972  16.002  1.00 30.730          H  
ATOM    587 2HE  LYS A  35     -45.969  24.960  15.005  1.00 30.730          H  
ATOM    588 1HZ  LYS A  35     -47.865  24.119  13.741  1.00 30.730          H  
ATOM    589 2HZ  LYS A  35     -46.448  23.489  13.159  1.00 30.730          H  
ATOM    590 3HZ  LYS A  35     -47.447  22.563  14.096  1.00 30.730          H  
ATOM    591  N   VAL A  36     -45.133  17.990  14.901  1.00 17.570          N  
ATOM    592  CA  VAL A  36     -45.862  17.265  13.865  1.00 17.340          C  
ATOM    593  C   VAL A  36     -46.628  16.058  14.404  1.00 17.010          C  
ATOM    594  O   VAL A  36     -47.799  15.895  14.072  1.00 16.820          O  
ATOM    595  CB  VAL A  36     -44.890  16.840  12.739  1.00 24.370          C  
ATOM    596  CG1 VAL A  36     -45.565  15.883  11.753  1.00 24.370          C  
ATOM    597  CG2 VAL A  36     -44.431  18.098  11.997  1.00 24.370          C  
ATOM    598  H   VAL A  36     -44.112  18.073  14.835  1.00 21.080          H  
ATOM    599  HA  VAL A  36     -46.586  17.952  13.431  1.00 20.810          H  
ATOM    600  HB  VAL A  36     -44.027  16.332  13.178  1.00 29.240          H  
ATOM    601 1HG1 VAL A  36     -44.855  15.613  10.975  1.00 29.240          H  
ATOM    602 2HG1 VAL A  36     -45.871  14.981  12.273  1.00 29.240          H  
ATOM    603 3HG1 VAL A  36     -46.434  16.363  11.304  1.00 29.240          H  
ATOM    604 1HG2 VAL A  36     -43.732  17.823  11.210  1.00 29.240          H  
ATOM    605 2HG2 VAL A  36     -45.296  18.594  11.559  1.00 29.240          H  
ATOM    606 3HG2 VAL A  36     -43.945  18.778  12.685  1.00 29.240          H  
ATOM    607  N   LYS A  37     -45.981  15.257  15.251  1.00 17.090          N  
ATOM    608  CA  LYS A  37     -46.518  14.046  15.873  1.00 16.990          C  
ATOM    609  C   LYS A  37     -46.838  12.917  14.866  1.00 17.080          C  
ATOM    610  O   LYS A  37     -46.005  12.589  14.023  1.00 17.500          O  
ATOM    611  CB  LYS A  37     -47.791  14.378  16.670  1.00 23.830          C  
ATOM    612  CG  LYS A  37     -47.600  15.353  17.803  1.00 23.830          C  
ATOM    613  CD  LYS A  37     -48.825  15.412  18.706  1.00 23.830          C  
ATOM    614  CE  LYS A  37     -50.060  16.018  18.015  1.00 23.830          C  
ATOM    615  NZ  LYS A  37     -51.198  16.134  18.960  1.00 23.830          N  
ATOM    616  H   LYS A  37     -45.002  15.483  15.454  1.00 20.510          H  
ATOM    617  HA  LYS A  37     -45.764  13.668  16.566  1.00 20.390          H  
ATOM    618 1HB  LYS A  37     -48.569  14.738  16.011  1.00 28.590          H  
ATOM    619 2HB  LYS A  37     -48.153  13.477  17.162  1.00 28.590          H  
ATOM    620 1HG  LYS A  37     -46.733  15.055  18.391  1.00 28.590          H  
ATOM    621 2HG  LYS A  37     -47.410  16.345  17.392  1.00 28.590          H  
ATOM    622 1HD  LYS A  37     -49.075  14.408  19.036  1.00 28.590          H  
ATOM    623 2HD  LYS A  37     -48.586  16.010  19.583  1.00 28.590          H  
ATOM    624 1HE  LYS A  37     -49.818  17.001  17.612  1.00 28.590          H  
ATOM    625 2HE  LYS A  37     -50.376  15.367  17.203  1.00 28.590          H  
ATOM    626 1HZ  LYS A  37     -52.009  16.501  18.485  1.00 28.590          H  
ATOM    627 2HZ  LYS A  37     -51.407  15.180  19.313  1.00 28.590          H  
ATOM    628 3HZ  LYS A  37     -50.955  16.733  19.730  1.00 28.590          H  
ATOM    629  N   TYR A  38     -48.057  12.343  14.966  1.00 16.810          N  
ATOM    630  CA  TYR A  38     -48.557  11.200  14.184  1.00 16.970          C  
ATOM    631  C   TYR A  38     -47.777   9.901  14.403  1.00 17.360          C  
ATOM    632  O   TYR A  38     -47.649   9.090  13.484  1.00 17.530          O  
ATOM    633  CB  TYR A  38     -48.586  11.517  12.678  1.00 23.690          C  
ATOM    634  CG  TYR A  38     -49.435  12.697  12.336  1.00 23.690          C  
ATOM    635  CD1 TYR A  38     -48.844  13.892  12.118  1.00 23.690          C  
ATOM    636  CD2 TYR A  38     -50.801  12.581  12.248  1.00 23.690          C  
ATOM    637  CE1 TYR A  38     -49.591  14.997  11.828  1.00 23.690          C  
ATOM    638  CE2 TYR A  38     -51.561  13.675  11.963  1.00 23.690          C  
ATOM    639  CZ  TYR A  38     -50.960  14.891  11.757  1.00 23.690          C  
ATOM    640  OH  TYR A  38     -51.704  16.007  11.472  1.00 23.690          O  
ATOM    641  H   TYR A  38     -48.695  12.714  15.646  1.00 20.170          H  
ATOM    642  HA  TYR A  38     -49.568  11.020  14.511  1.00 20.360          H  
ATOM    643 1HB  TYR A  38     -47.577  11.700  12.311  1.00 28.430          H  
ATOM    644 2HB  TYR A  38     -48.971  10.657  12.132  1.00 28.430          H  
ATOM    645  HD1 TYR A  38     -47.774  13.966  12.186  1.00 28.430          H  
ATOM    646  HD2 TYR A  38     -51.272  11.634  12.401  1.00 28.430          H  
ATOM    647  HE1 TYR A  38     -49.099  15.954  11.665  1.00 28.430          H  
ATOM    648  HE2 TYR A  38     -52.622  13.587  11.904  1.00 28.430          H  
ATOM    649  HH  TYR A  38     -51.123  16.769  11.511  1.00 28.430          H  
ATOM    650  N   SER A  39     -47.301   9.677  15.635  1.00 17.620          N  
ATOM    651  CA  SER A  39     -46.533   8.480  15.962  1.00 18.130          C  
ATOM    652  C   SER A  39     -47.079   7.661  17.138  1.00 17.920          C  
ATOM    653  O   SER A  39     -46.390   6.761  17.628  1.00 18.080          O  
ATOM    654  CB  SER A  39     -45.110   8.891  16.269  1.00 25.180          C  
ATOM    655  OG  SER A  39     -45.073   9.770  17.364  1.00 25.180          O  
ATOM    656  H   SER A  39     -47.432  10.356  16.370  1.00 21.140          H  
ATOM    657  HA  SER A  39     -46.524   7.838  15.080  1.00 21.760          H  
ATOM    658 1HB  SER A  39     -44.511   8.008  16.484  1.00 30.210          H  
ATOM    659 2HB  SER A  39     -44.680   9.378  15.393  1.00 30.210          H  
ATOM    660  HG  SER A  39     -44.151  10.004  17.484  1.00 30.210          H  
ATOM    661  N   ASN A  40     -48.298   7.965  17.592  1.00 17.710          N  
ATOM    662  CA  ASN A  40     -48.923   7.249  18.709  1.00 17.650          C  
ATOM    663  C   ASN A  40     -50.439   7.427  18.702  1.00 17.180          C  
ATOM    664  O   ASN A  40     -50.951   8.544  18.551  1.00 17.180          O  
ATOM    665  CB  ASN A  40     -48.348   7.678  20.038  1.00 24.730          C  
ATOM    666  CG  ASN A  40     -48.698   6.739  21.176  1.00 24.730          C  
ATOM    667  OD1 ASN A  40     -49.849   6.603  21.646  1.00 24.730          O  
ATOM    668  ND2 ASN A  40     -47.680   6.062  21.650  1.00 24.730          N  
ATOM    669  H   ASN A  40     -48.802   8.710  17.142  1.00 21.250          H  
ATOM    670  HA  ASN A  40     -48.732   6.186  18.595  1.00 21.180          H  
ATOM    671 1HB  ASN A  40     -47.264   7.775  19.968  1.00 29.680          H  
ATOM    672 2HB  ASN A  40     -48.732   8.628  20.273  1.00 29.680          H  
ATOM    673 1HD2 ASN A  40     -47.811   5.419  22.404  1.00 29.680          H  
ATOM    674 2HD2 ASN A  40     -46.763   6.195  21.259  1.00 29.680          H  
ATOM    675  N   THR A  41     -51.165   6.352  18.983  1.00 16.890          N  
ATOM    676  CA  THR A  41     -52.622   6.383  18.988  1.00 16.600          C  
ATOM    677  C   THR A  41     -53.218   7.382  19.996  1.00 16.780          C  
ATOM    678  O   THR A  41     -54.276   7.986  19.732  1.00 16.760          O  
ATOM    679  CB  THR A  41     -53.153   4.962  19.217  1.00 23.360          C  
ATOM    680  OG1 THR A  41     -52.604   4.437  20.432  1.00 23.360          O  
ATOM    681  CG2 THR A  41     -52.726   4.081  18.042  1.00 23.360          C  
ATOM    682  H   THR A  41     -50.712   5.470  19.183  1.00 20.270          H  
ATOM    683  HA  THR A  41     -52.951   6.651  18.006  1.00 19.920          H  
ATOM    684  HB  THR A  41     -54.242   4.979  19.293  1.00 28.030          H  
ATOM    685  HG1 THR A  41     -53.068   3.631  20.673  1.00 28.030          H  
ATOM    686 1HG2 THR A  41     -53.088   3.065  18.193  1.00 28.030          H  
ATOM    687 2HG2 THR A  41     -53.138   4.478  17.116  1.00 28.030          H  
ATOM    688 3HG2 THR A  41     -51.648   4.069  17.975  1.00 28.030          H  
ATOM    689  N   SER A  42     -52.505   7.621  21.103  1.00 17.090          N  
ATOM    690  CA  SER A  42     -52.940   8.554  22.133  1.00 17.410          C  
ATOM    691  C   SER A  42     -52.396   9.969  21.925  1.00 17.340          C  
ATOM    692  O   SER A  42     -52.708  10.865  22.712  1.00 17.250          O  
ATOM    693  CB  SER A  42     -52.509   8.075  23.509  1.00 24.250          C  
ATOM    694  OG  SER A  42     -53.137   6.871  23.864  1.00 24.250          O  
ATOM    695  H   SER A  42     -51.640   7.104  21.275  1.00 20.510          H  
ATOM    696  HA  SER A  42     -54.029   8.601  22.110  1.00 20.890          H  
ATOM    697 1HB  SER A  42     -51.426   7.937  23.514  1.00 29.100          H  
ATOM    698 2HB  SER A  42     -52.742   8.839  24.246  1.00 29.100          H  
ATOM    699  HG  SER A  42     -52.775   6.632  24.722  1.00 29.100          H  
ATOM    700  N   GLU A  43     -51.552  10.171  20.905  1.00 17.600          N  
ATOM    701  CA  GLU A  43     -50.949  11.482  20.662  1.00 17.660          C  
ATOM    702  C   GLU A  43     -51.556  12.176  19.452  1.00 17.000          C  
ATOM    703  O   GLU A  43     -51.644  13.410  19.429  1.00 16.780          O  
ATOM    704  CB  GLU A  43     -49.428  11.391  20.535  1.00 24.700          C  
ATOM    705  CG  GLU A  43     -48.726  10.929  21.828  1.00 24.700          C  
ATOM    706  CD  GLU A  43     -47.219  10.847  21.705  1.00 24.700          C  
ATOM    707  OE1 GLU A  43     -46.716  11.084  20.637  1.00 24.700          O  
ATOM    708  OE2 GLU A  43     -46.576  10.550  22.686  1.00 24.700          O  
ATOM    709  H   GLU A  43     -51.347   9.409  20.262  1.00 21.120          H  
ATOM    710  HA  GLU A  43     -51.149  12.109  21.529  1.00 21.190          H  
ATOM    711 1HB  GLU A  43     -49.166  10.733  19.710  1.00 29.640          H  
ATOM    712 2HB  GLU A  43     -49.035  12.373  20.295  1.00 29.640          H  
ATOM    713 1HG  GLU A  43     -48.972  11.638  22.618  1.00 29.640          H  
ATOM    714 2HG  GLU A  43     -49.125   9.960  22.128  1.00 29.640          H  
ATOM    715  N   PHE A  44     -52.090  11.390  18.502  1.00 16.830          N  
ATOM    716  CA  PHE A  44     -52.700  11.947  17.287  1.00 16.320          C  
ATOM    717  C   PHE A  44     -53.688  13.109  17.560  1.00 16.100          C  
ATOM    718  O   PHE A  44     -53.563  14.143  16.896  1.00 15.690          O  
ATOM    719  CB  PHE A  44     -53.527  10.898  16.503  1.00 23.050          C  
ATOM    720  CG  PHE A  44     -52.820   9.866  15.727  1.00 23.050          C  
ATOM    721  CD1 PHE A  44     -52.881   8.582  16.116  1.00 23.050          C  
ATOM    722  CD2 PHE A  44     -52.140  10.171  14.611  1.00 23.050          C  
ATOM    723  CE1 PHE A  44     -52.237   7.572  15.411  1.00 23.050          C  
ATOM    724  CE2 PHE A  44     -51.488   9.178  13.876  1.00 23.050          C  
ATOM    725  CZ  PHE A  44     -51.539   7.886  14.291  1.00 23.050          C  
ATOM    726  H   PHE A  44     -51.964  10.379  18.584  1.00 20.200          H  
ATOM    727  HA  PHE A  44     -51.902  12.325  16.650  1.00 19.580          H  
ATOM    728 1HB  PHE A  44     -54.213  10.389  17.159  1.00 27.660          H  
ATOM    729 2HB  PHE A  44     -54.124  11.434  15.818  1.00 27.660          H  
ATOM    730  HD1 PHE A  44     -53.453   8.374  17.001  1.00 27.660          H  
ATOM    731  HD2 PHE A  44     -52.119  11.206  14.303  1.00 27.660          H  
ATOM    732  HE1 PHE A  44     -52.288   6.535  15.742  1.00 27.660          H  
ATOM    733  HE2 PHE A  44     -50.935   9.426  12.966  1.00 27.660          H  
ATOM    734  HZ  PHE A  44     -51.029   7.111  13.719  1.00 27.660          H  
ATOM    735  N   ALA A  45     -54.646  13.015  18.521  1.00 16.510          N  
ATOM    736  CA  ALA A  45     -54.959  11.911  19.456  1.00 16.580          C  
ATOM    737  C   ALA A  45     -56.370  11.465  19.267  1.00 16.310          C  
ATOM    738  O   ALA A  45     -57.269  12.298  19.135  1.00 16.250          O  
ATOM    739  CB  ALA A  45     -54.790  12.359  20.900  1.00 23.180          C  
ATOM    740  H   ALA A  45     -55.226  13.837  18.609  1.00 19.810          H  
ATOM    741  HA  ALA A  45     -54.337  11.056  19.273  1.00 19.900          H  
ATOM    742 1HB  ALA A  45     -55.036  11.537  21.569  1.00 27.820          H  
ATOM    743 2HB  ALA A  45     -53.770  12.666  21.079  1.00 27.820          H  
ATOM    744 3HB  ALA A  45     -55.450  13.203  21.102  1.00 27.820          H  
ATOM    745  N   LYS A  46     -56.610  10.167  19.462  1.00 16.300          N  
ATOM    746  CA  LYS A  46     -57.963   9.644  19.322  1.00 16.240          C  
ATOM    747  C   LYS A  46     -58.984  10.351  20.227  1.00 15.700          C  
ATOM    748  O   LYS A  46     -60.162  10.455  19.872  1.00 15.590          O  
ATOM    749  CB  LYS A  46     -57.958   8.142  19.614  1.00 22.760          C  
ATOM    750  CG  LYS A  46     -57.657   7.770  21.076  1.00 22.760          C  
ATOM    751  CD  LYS A  46     -57.599   6.264  21.276  1.00 22.760          C  
ATOM    752  CE  LYS A  46     -57.360   5.922  22.745  1.00 22.760          C  
ATOM    753  NZ  LYS A  46     -57.293   4.450  22.978  1.00 22.760          N  
ATOM    754  H   LYS A  46     -55.830   9.511  19.614  1.00 19.560          H  
ATOM    755  HA  LYS A  46     -58.269   9.785  18.288  1.00 19.490          H  
ATOM    756 1HB  LYS A  46     -58.924   7.716  19.351  1.00 27.310          H  
ATOM    757 2HB  LYS A  46     -57.204   7.656  18.990  1.00 27.310          H  
ATOM    758 1HG  LYS A  46     -56.703   8.205  21.378  1.00 27.310          H  
ATOM    759 2HG  LYS A  46     -58.438   8.155  21.728  1.00 27.310          H  
ATOM    760 1HD  LYS A  46     -58.537   5.816  20.949  1.00 27.310          H  
ATOM    761 2HD  LYS A  46     -56.783   5.850  20.678  1.00 27.310          H  
ATOM    762 1HE  LYS A  46     -56.418   6.374  23.064  1.00 27.310          H  
ATOM    763 2HE  LYS A  46     -58.172   6.339  23.344  1.00 27.310          H  
ATOM    764 1HZ  LYS A  46     -57.132   4.272  23.960  1.00 27.310          H  
ATOM    765 2HZ  LYS A  46     -58.164   4.021  22.697  1.00 27.310          H  
ATOM    766 3HZ  LYS A  46     -56.535   4.058  22.439  1.00 27.310          H  
ATOM    767  N   ASN A  47     -58.529  10.871  21.368  1.00 15.490          N  
ATOM    768  CA  ASN A  47     -59.409  11.547  22.306  1.00 15.110          C  
ATOM    769  C   ASN A  47     -59.859  12.925  21.815  1.00 14.810          C  
ATOM    770  O   ASN A  47     -60.996  13.347  22.071  1.00 14.400          O  
ATOM    771  CB  ASN A  47     -58.701  11.675  23.630  1.00 21.310          C  
ATOM    772  CG  ASN A  47     -58.556  10.359  24.327  1.00 21.310          C  
ATOM    773  OD1 ASN A  47     -59.328   9.414  24.119  1.00 21.310          O  
ATOM    774  ND2 ASN A  47     -57.554  10.269  25.155  1.00 21.310          N  
ATOM    775  H   ASN A  47     -57.557  10.742  21.612  1.00 18.590          H  
ATOM    776  HA  ASN A  47     -60.307  10.939  22.432  1.00 18.130          H  
ATOM    777 1HB  ASN A  47     -57.709  12.104  23.469  1.00 25.570          H  
ATOM    778 2HB  ASN A  47     -59.253  12.360  24.273  1.00 25.570          H  
ATOM    779 1HD2 ASN A  47     -57.393   9.418  25.655  1.00 25.570          H  
ATOM    780 2HD2 ASN A  47     -56.945  11.052  25.296  1.00 25.570          H  
ATOM    781  N   ASP A  48     -58.990  13.618  21.077  1.00 15.170          N  
ATOM    782  CA  ASP A  48     -59.316  14.962  20.634  1.00 15.100          C  
ATOM    783  C   ASP A  48     -60.079  14.816  19.347  1.00 14.840          C  
ATOM    784  O   ASP A  48     -60.947  15.627  19.014  1.00 14.840          O  
ATOM    785  CB  ASP A  48     -58.059  15.789  20.389  1.00 21.170          C  
ATOM    786  CG  ASP A  48     -57.219  16.014  21.636  1.00 21.170          C  
ATOM    787  OD1 ASP A  48     -57.732  16.390  22.683  1.00 21.170          O  
ATOM    788  OD2 ASP A  48     -56.012  15.898  21.530  1.00 21.170          O  
ATOM    789  H   ASP A  48     -58.096  13.209  20.812  1.00 18.200          H  
ATOM    790  HA  ASP A  48     -59.945  15.453  21.375  1.00 18.120          H  
ATOM    791 1HB  ASP A  48     -57.443  15.286  19.641  1.00 25.400          H  
ATOM    792 2HB  ASP A  48     -58.341  16.760  19.978  1.00 25.400          H  
ATOM    793  N   PHE A  49     -59.742  13.759  18.626  1.00 14.760          N  
ATOM    794  CA  PHE A  49     -60.377  13.452  17.380  1.00 14.720          C  
ATOM    795  C   PHE A  49     -61.840  13.185  17.614  1.00 13.990          C  
ATOM    796  O   PHE A  49     -62.691  13.746  16.930  1.00 13.930          O  
ATOM    797  CB  PHE A  49     -59.696  12.249  16.773  1.00 20.620          C  
ATOM    798  CG  PHE A  49     -58.362  12.546  16.090  1.00 20.620          C  
ATOM    799  CD1 PHE A  49     -57.757  13.812  16.086  1.00 20.620          C  
ATOM    800  CD2 PHE A  49     -57.764  11.569  15.397  1.00 20.620          C  
ATOM    801  CE1 PHE A  49     -56.594  14.025  15.401  1.00 20.620          C  
ATOM    802  CE2 PHE A  49     -56.602  11.788  14.709  1.00 20.620          C  
ATOM    803  CZ  PHE A  49     -56.018  13.014  14.707  1.00 20.620          C  
ATOM    804  H   PHE A  49     -58.986  13.151  18.945  1.00 17.710          H  
ATOM    805  HA  PHE A  49     -60.307  14.307  16.714  1.00 17.660          H  
ATOM    806 1HB  PHE A  49     -59.497  11.561  17.568  1.00 24.750          H  
ATOM    807 2HB  PHE A  49     -60.356  11.738  16.100  1.00 24.750          H  
ATOM    808  HD1 PHE A  49     -58.194  14.643  16.622  1.00 24.750          H  
ATOM    809  HD2 PHE A  49     -58.238  10.598  15.380  1.00 24.750          H  
ATOM    810  HE1 PHE A  49     -56.127  15.009  15.409  1.00 24.750          H  
ATOM    811  HE2 PHE A  49     -56.154  10.982  14.158  1.00 24.750          H  
ATOM    812  HZ  PHE A  49     -55.090  13.190  14.149  1.00 24.750          H  
ATOM    813  N   LEU A  50     -62.166  12.411  18.646  1.00 13.580          N  
ATOM    814  CA  LEU A  50     -63.566  12.202  18.930  1.00 13.060          C  
ATOM    815  C   LEU A  50     -64.236  13.533  19.258  1.00 12.680          C  
ATOM    816  O   LEU A  50     -65.253  13.883  18.656  1.00 12.200          O  
ATOM    817  CB  LEU A  50     -63.726  11.233  20.110  1.00 18.490          C  
ATOM    818  CG  LEU A  50     -65.177  10.967  20.625  1.00 18.490          C  
ATOM    819  CD1 LEU A  50     -66.019  10.339  19.525  1.00 18.490          C  
ATOM    820  CD2 LEU A  50     -65.103  10.049  21.843  1.00 18.490          C  
ATOM    821  H   LEU A  50     -61.451  11.915  19.189  1.00 16.300          H  
ATOM    822  HA  LEU A  50     -64.034  11.785  18.045  1.00 15.670          H  
ATOM    823 1HB  LEU A  50     -63.296  10.277  19.818  1.00 22.190          H  
ATOM    824 2HB  LEU A  50     -63.138  11.619  20.948  1.00 22.190          H  
ATOM    825  HG  LEU A  50     -65.645  11.910  20.911  1.00 22.190          H  
ATOM    826 1HD1 LEU A  50     -67.026  10.157  19.896  1.00 22.190          H  
ATOM    827 2HD1 LEU A  50     -66.079  11.003  18.664  1.00 22.190          H  
ATOM    828 3HD1 LEU A  50     -65.569   9.398  19.229  1.00 22.190          H  
ATOM    829 1HD2 LEU A  50     -66.108   9.861  22.223  1.00 22.190          H  
ATOM    830 2HD2 LEU A  50     -64.639   9.103  21.561  1.00 22.190          H  
ATOM    831 3HD2 LEU A  50     -64.505  10.529  22.619  1.00 22.190          H  
ATOM    832  N   LYS A  51     -63.653  14.302  20.190  1.00 13.070          N  
ATOM    833  CA  LYS A  51     -64.246  15.569  20.614  1.00 13.000          C  
ATOM    834  C   LYS A  51     -64.666  16.499  19.473  1.00 12.750          C  
ATOM    835  O   LYS A  51     -65.783  17.020  19.476  1.00 13.040          O  
ATOM    836  CB  LYS A  51     -63.271  16.335  21.517  1.00 18.230          C  
ATOM    837  CG  LYS A  51     -63.791  17.710  22.015  1.00 18.230          C  
ATOM    838  CD  LYS A  51     -62.824  18.378  23.018  1.00 18.230          C  
ATOM    839  CE  LYS A  51     -61.577  19.023  22.340  1.00 18.230          C  
ATOM    840  NZ  LYS A  51     -61.905  20.289  21.566  1.00 18.230          N  
ATOM    841  H   LYS A  51     -62.795  13.981  20.652  1.00 15.680          H  
ATOM    842  HA  LYS A  51     -65.139  15.336  21.191  1.00 15.600          H  
ATOM    843 1HB  LYS A  51     -63.015  15.721  22.381  1.00 21.870          H  
ATOM    844 2HB  LYS A  51     -62.355  16.506  20.965  1.00 21.870          H  
ATOM    845 1HG  LYS A  51     -63.920  18.379  21.159  1.00 21.870          H  
ATOM    846 2HG  LYS A  51     -64.763  17.577  22.490  1.00 21.870          H  
ATOM    847 1HD  LYS A  51     -63.360  19.152  23.568  1.00 21.870          H  
ATOM    848 2HD  LYS A  51     -62.476  17.629  23.730  1.00 21.870          H  
ATOM    849 1HE  LYS A  51     -60.862  19.272  23.121  1.00 21.870          H  
ATOM    850 2HE  LYS A  51     -61.116  18.310  21.658  1.00 21.870          H  
ATOM    851 1HZ  LYS A  51     -61.055  20.658  21.165  1.00 21.870          H  
ATOM    852 2HZ  LYS A  51     -62.556  20.104  20.779  1.00 21.870          H  
ATOM    853 3HZ  LYS A  51     -62.312  20.974  22.173  1.00 21.870          H  
ATOM    854  N   ASP A  52     -63.773  16.716  18.508  1.00 12.370          N  
ATOM    855  CA  ASP A  52     -64.045  17.665  17.428  1.00 12.310          C  
ATOM    856  C   ASP A  52     -64.612  17.073  16.123  1.00 12.160          C  
ATOM    857  O   ASP A  52     -64.692  17.779  15.110  1.00 12.030          O  
ATOM    858  CB  ASP A  52     -62.770  18.455  17.111  1.00 17.260          C  
ATOM    859  CG  ASP A  52     -62.300  19.417  18.256  1.00 17.260          C  
ATOM    860  OD1 ASP A  52     -63.112  19.896  19.052  1.00 17.260          O  
ATOM    861  OD2 ASP A  52     -61.113  19.658  18.317  1.00 17.260          O  
ATOM    862  H   ASP A  52     -62.856  16.253  18.575  1.00 14.840          H  
ATOM    863  HA  ASP A  52     -64.781  18.373  17.802  1.00 14.770          H  
ATOM    864 1HB  ASP A  52     -61.962  17.745  16.909  1.00 20.710          H  
ATOM    865 2HB  ASP A  52     -62.920  19.039  16.205  1.00 20.710          H  
ATOM    866  N   GLU A  53     -64.957  15.782  16.118  1.00 12.370          N  
ATOM    867  CA  GLU A  53     -65.513  15.044  14.961  1.00 12.420          C  
ATOM    868  C   GLU A  53     -64.592  14.859  13.727  1.00 12.630          C  
ATOM    869  O   GLU A  53     -64.368  13.727  13.287  1.00 12.590          O  
ATOM    870  CB  GLU A  53     -66.820  15.689  14.463  1.00 17.370          C  
ATOM    871  CG  GLU A  53     -68.009  15.595  15.412  1.00 17.370          C  
ATOM    872  CD  GLU A  53     -69.234  16.266  14.836  1.00 17.370          C  
ATOM    873  OE1 GLU A  53     -69.084  16.910  13.825  1.00 17.370          O  
ATOM    874  OE2 GLU A  53     -70.299  16.135  15.393  1.00 17.370          O  
ATOM    875  H   GLU A  53     -64.891  15.264  17.008  1.00 14.840          H  
ATOM    876  HA  GLU A  53     -65.764  14.053  15.329  1.00 14.900          H  
ATOM    877 1HB  GLU A  53     -66.670  16.734  14.226  1.00 20.840          H  
ATOM    878 2HB  GLU A  53     -67.117  15.199  13.537  1.00 20.840          H  
ATOM    879 1HG  GLU A  53     -68.228  14.546  15.606  1.00 20.840          H  
ATOM    880 2HG  GLU A  53     -67.744  16.067  16.359  1.00 20.840          H  
ATOM    881  N   PHE A  54     -64.109  15.970  13.149  1.00 12.950          N  
ATOM    882  CA  PHE A  54     -63.240  15.997  11.952  1.00 13.260          C  
ATOM    883  C   PHE A  54     -61.757  15.911  12.277  1.00 13.940          C  
ATOM    884  O   PHE A  54     -61.271  16.643  13.146  1.00 14.380          O  
ATOM    885  CB  PHE A  54     -63.447  17.274  11.147  1.00 18.440          C  
ATOM    886  CG  PHE A  54     -62.505  17.323   9.997  1.00 18.440          C  
ATOM    887  CD1 PHE A  54     -62.751  16.594   8.852  1.00 18.440          C  
ATOM    888  CD2 PHE A  54     -61.324  18.066  10.083  1.00 18.440          C  
ATOM    889  CE1 PHE A  54     -61.854  16.604   7.825  1.00 18.440          C  
ATOM    890  CE2 PHE A  54     -60.426  18.070   9.054  1.00 18.440          C  
ATOM    891  CZ  PHE A  54     -60.691  17.341   7.930  1.00 18.440          C  
ATOM    892  H   PHE A  54     -64.362  16.846  13.603  1.00 15.540          H  
ATOM    893  HA  PHE A  54     -63.494  15.145  11.325  1.00 15.910          H  
ATOM    894 1HB  PHE A  54     -64.466  17.316  10.768  1.00 22.130          H  
ATOM    895 2HB  PHE A  54     -63.282  18.146  11.779  1.00 22.130          H  
ATOM    896  HD1 PHE A  54     -63.660  15.998   8.776  1.00 22.130          H  
ATOM    897  HD2 PHE A  54     -61.109  18.633  10.992  1.00 22.130          H  
ATOM    898  HE1 PHE A  54     -62.057  16.016   6.930  1.00 22.130          H  
ATOM    899  HE2 PHE A  54     -59.488  18.644   9.129  1.00 22.130          H  
ATOM    900  HZ  PHE A  54     -59.976  17.345   7.128  1.00 22.130          H  
ATOM    901  N   ILE A  55     -61.001  15.047  11.572  1.00 14.130          N  
ATOM    902  CA  ILE A  55     -59.594  14.961  11.915  1.00 14.580          C  
ATOM    903  C   ILE A  55     -58.620  15.102  10.738  1.00 15.040          C  
ATOM    904  O   ILE A  55     -58.899  14.758   9.583  1.00 14.910          O  
ATOM    905  CB  ILE A  55     -59.332  13.606  12.598  1.00 20.230          C  
ATOM    906  CG1 ILE A  55     -59.511  12.420  11.648  1.00 20.230          C  
ATOM    907  CG2 ILE A  55     -60.409  13.451  13.657  1.00 20.230          C  
ATOM    908  CD1 ILE A  55     -59.063  11.061  12.199  1.00 20.230          C  
ATOM    909  H   ILE A  55     -61.380  14.453  10.830  1.00 16.960          H  
ATOM    910  HA  ILE A  55     -59.361  15.756  12.621  1.00 17.500          H  
ATOM    911  HB  ILE A  55     -58.345  13.580  13.025  1.00 24.280          H  
ATOM    912 1HG1 ILE A  55     -60.540  12.354  11.393  1.00 24.280          H  
ATOM    913 2HG1 ILE A  55     -58.942  12.599  10.745  1.00 24.280          H  
ATOM    914 1HG2 ILE A  55     -60.283  12.553  14.139  1.00 24.280          H  
ATOM    915 2HG2 ILE A  55     -60.336  14.268  14.365  1.00 24.280          H  
ATOM    916 3HG2 ILE A  55     -61.398  13.447  13.222  1.00 24.280          H  
ATOM    917 1HD1 ILE A  55     -59.232  10.287  11.466  1.00 24.280          H  
ATOM    918 2HD1 ILE A  55     -58.015  11.103  12.428  1.00 24.280          H  
ATOM    919 3HD1 ILE A  55     -59.605  10.802  13.079  1.00 24.280          H  
ATOM    920  N   ASP A  56     -57.398  15.470  11.099  1.00 15.620          N  
ATOM    921  CA  ASP A  56     -56.277  15.545  10.182  1.00 16.140          C  
ATOM    922  C   ASP A  56     -55.412  14.325  10.455  1.00 16.300          C  
ATOM    923  O   ASP A  56     -54.786  14.250  11.510  1.00 16.710          O  
ATOM    924  CB  ASP A  56     -55.478  16.824  10.455  1.00 22.390          C  
ATOM    925  CG  ASP A  56     -56.252  18.116  10.144  1.00 22.390          C  
ATOM    926  OD1 ASP A  56     -56.710  18.284   9.038  1.00 22.390          O  
ATOM    927  OD2 ASP A  56     -56.386  18.919  11.040  1.00 22.390          O  
ATOM    928  H   ASP A  56     -57.249  15.735  12.062  1.00 18.740          H  
ATOM    929  HA  ASP A  56     -56.631  15.518   9.148  1.00 19.370          H  
ATOM    930 1HB  ASP A  56     -55.174  16.842  11.502  1.00 26.870          H  
ATOM    931 2HB  ASP A  56     -54.569  16.810   9.866  1.00 26.870          H  
ATOM    932  N   LEU A  57     -55.377  13.356   9.540  1.00 16.020          N  
ATOM    933  CA  LEU A  57     -54.650  12.124   9.858  1.00 16.160          C  
ATOM    934  C   LEU A  57     -53.688  11.689   8.766  1.00 16.720          C  
ATOM    935  O   LEU A  57     -54.084  11.465   7.620  1.00 16.750          O  
ATOM    936  CB  LEU A  57     -55.686  11.034  10.151  1.00 22.570          C  
ATOM    937  CG  LEU A  57     -55.274   9.665  10.849  1.00 22.570          C  
ATOM    938  CD1 LEU A  57     -54.685   8.690   9.865  1.00 22.570          C  
ATOM    939  CD2 LEU A  57     -54.271   9.907  11.948  1.00 22.570          C  
ATOM    940  H   LEU A  57     -55.899  13.457   8.659  1.00 19.220          H  
ATOM    941  HA  LEU A  57     -54.071  12.305  10.755  1.00 19.390          H  
ATOM    942 1HB  LEU A  57     -56.466  11.481  10.753  1.00 27.080          H  
ATOM    943 2HB  LEU A  57     -56.120  10.779   9.193  1.00 27.080          H  
ATOM    944  HG  LEU A  57     -56.172   9.223  11.274  1.00 27.080          H  
ATOM    945 1HD1 LEU A  57     -54.444   7.775  10.382  1.00 27.080          H  
ATOM    946 2HD1 LEU A  57     -55.406   8.481   9.074  1.00 27.080          H  
ATOM    947 3HD1 LEU A  57     -53.783   9.077   9.431  1.00 27.080          H  
ATOM    948 1HD2 LEU A  57     -54.034   8.960  12.431  1.00 27.080          H  
ATOM    949 2HD2 LEU A  57     -53.358  10.321  11.546  1.00 27.080          H  
ATOM    950 3HD2 LEU A  57     -54.673  10.585  12.673  1.00 27.080          H  
ATOM    951  N   VAL A  58     -52.420  11.558   9.145  1.00 17.190          N  
ATOM    952  CA  VAL A  58     -51.363  11.181   8.224  1.00 17.740          C  
ATOM    953  C   VAL A  58     -51.181   9.688   7.984  1.00 17.730          C  
ATOM    954  O   VAL A  58     -50.983   8.903   8.914  1.00 17.710          O  
ATOM    955  CB  VAL A  58     -50.037  11.805   8.695  1.00 24.620          C  
ATOM    956  CG1 VAL A  58     -48.886  11.371   7.847  1.00 24.620          C  
ATOM    957  CG2 VAL A  58     -50.152  13.293   8.578  1.00 24.620          C  
ATOM    958  H   VAL A  58     -52.190  11.766  10.108  1.00 20.630          H  
ATOM    959  HA  VAL A  58     -51.606  11.622   7.283  1.00 21.290          H  
ATOM    960  HB  VAL A  58     -49.846  11.512   9.713  1.00 29.540          H  
ATOM    961 1HG1 VAL A  58     -47.975  11.854   8.199  1.00 29.540          H  
ATOM    962 2HG1 VAL A  58     -48.757  10.293   7.896  1.00 29.540          H  
ATOM    963 3HG1 VAL A  58     -49.086  11.669   6.834  1.00 29.540          H  
ATOM    964 1HG2 VAL A  58     -49.230  13.762   8.913  1.00 29.540          H  
ATOM    965 2HG2 VAL A  58     -50.320  13.542   7.547  1.00 29.540          H  
ATOM    966 3HG2 VAL A  58     -50.976  13.658   9.169  1.00 29.540          H  
ATOM    967  N   VAL A  59     -51.231   9.328   6.702  1.00 17.820          N  
ATOM    968  CA  VAL A  59     -51.053   7.967   6.211  1.00 17.920          C  
ATOM    969  C   VAL A  59     -49.998   8.011   5.105  1.00 18.480          C  
ATOM    970  O   VAL A  59     -50.132   8.783   4.157  1.00 18.540          O  
ATOM    971  CB  VAL A  59     -52.387   7.391   5.678  1.00 25.050          C  
ATOM    972  CG1 VAL A  59     -52.196   5.949   5.153  1.00 25.050          C  
ATOM    973  CG2 VAL A  59     -53.437   7.440   6.792  1.00 25.050          C  
ATOM    974  H   VAL A  59     -51.404  10.086   6.033  1.00 21.380          H  
ATOM    975  HA  VAL A  59     -50.694   7.333   7.025  1.00 21.500          H  
ATOM    976  HB  VAL A  59     -52.725   7.988   4.841  1.00 30.060          H  
ATOM    977 1HG1 VAL A  59     -53.152   5.588   4.776  1.00 30.060          H  
ATOM    978 2HG1 VAL A  59     -51.462   5.931   4.349  1.00 30.060          H  
ATOM    979 3HG1 VAL A  59     -51.855   5.296   5.962  1.00 30.060          H  
ATOM    980 1HG2 VAL A  59     -54.382   7.053   6.423  1.00 30.060          H  
ATOM    981 2HG2 VAL A  59     -53.102   6.839   7.637  1.00 30.060          H  
ATOM    982 3HG2 VAL A  59     -53.579   8.469   7.106  1.00 30.060          H  
ATOM    983  N   ASP A  60     -48.941   7.214   5.235  1.00 18.970          N  
ATOM    984  CA  ASP A  60     -47.835   7.188   4.268  1.00 19.580          C  
ATOM    985  C   ASP A  60     -47.257   8.583   4.016  1.00 20.000          C  
ATOM    986  O   ASP A  60     -46.923   8.946   2.889  1.00 20.240          O  
ATOM    987  CB  ASP A  60     -48.277   6.572   2.940  1.00 27.170          C  
ATOM    988  CG  ASP A  60     -48.689   5.135   3.086  1.00 27.170          C  
ATOM    989  OD1 ASP A  60     -48.164   4.464   3.944  1.00 27.170          O  
ATOM    990  OD2 ASP A  60     -49.520   4.692   2.315  1.00 27.170          O  
ATOM    991  H   ASP A  60     -48.905   6.582   6.026  1.00 22.760          H  
ATOM    992  HA  ASP A  60     -47.039   6.566   4.679  1.00 23.500          H  
ATOM    993 1HB  ASP A  60     -49.112   7.139   2.526  1.00 32.600          H  
ATOM    994 2HB  ASP A  60     -47.458   6.630   2.223  1.00 32.600          H  
ATOM    995  N   GLY A  61     -47.168   9.370   5.079  1.00 20.180          N  
ATOM    996  CA  GLY A  61     -46.600  10.715   5.034  1.00 20.690          C  
ATOM    997  C   GLY A  61     -47.528  11.837   4.535  1.00 20.330          C  
ATOM    998  O   GLY A  61     -47.128  13.003   4.547  1.00 20.510          O  
ATOM    999  H   GLY A  61     -47.449   8.972   5.965  1.00 24.220          H  
ATOM   1000 1HA  GLY A  61     -46.250  10.971   6.033  1.00 24.830          H  
ATOM   1001 2HA  GLY A  61     -45.713  10.690   4.403  1.00 24.830          H  
ATOM   1002  N   GLU A  62     -48.756  11.521   4.124  1.00 19.920          N  
ATOM   1003  CA  GLU A  62     -49.665  12.550   3.615  1.00 19.690          C  
ATOM   1004  C   GLU A  62     -50.873  12.722   4.515  1.00 19.000          C  
ATOM   1005  O   GLU A  62     -51.427  11.746   5.020  1.00 18.640          O  
ATOM   1006  CB  GLU A  62     -50.081  12.226   2.181  1.00 27.660          C  
ATOM   1007  CG  GLU A  62     -51.006  13.252   1.530  1.00 27.660          C  
ATOM   1008  CD  GLU A  62     -51.260  12.952   0.094  1.00 27.660          C  
ATOM   1009  OE1 GLU A  62     -50.748  11.966  -0.378  1.00 27.660          O  
ATOM   1010  OE2 GLU A  62     -51.944  13.713  -0.547  1.00 27.660          O  
ATOM   1011  H   GLU A  62     -49.058  10.542   4.118  1.00 23.900          H  
ATOM   1012  HA  GLU A  62     -49.133  13.500   3.594  1.00 23.630          H  
ATOM   1013 1HB  GLU A  62     -49.188  12.147   1.564  1.00 33.190          H  
ATOM   1014 2HB  GLU A  62     -50.568  11.258   2.159  1.00 33.190          H  
ATOM   1015 1HG  GLU A  62     -51.967  13.249   2.053  1.00 33.190          H  
ATOM   1016 2HG  GLU A  62     -50.571  14.245   1.625  1.00 33.190          H  
ATOM   1017  N   THR A  63     -51.268  13.969   4.766  1.00 18.850          N  
ATOM   1018  CA  THR A  63     -52.411  14.202   5.642  1.00 18.210          C  
ATOM   1019  C   THR A  63     -53.709  14.072   4.873  1.00 17.730          C  
ATOM   1020  O   THR A  63     -53.930  14.783   3.892  1.00 17.980          O  
ATOM   1021  CB  THR A  63     -52.374  15.618   6.269  1.00 25.750          C  
ATOM   1022  OG1 THR A  63     -51.156  15.815   6.996  1.00 25.750          O  
ATOM   1023  CG2 THR A  63     -53.530  15.738   7.277  1.00 25.750          C  
ATOM   1024  H   THR A  63     -50.783  14.753   4.353  1.00 22.620          H  
ATOM   1025  HA  THR A  63     -52.424  13.464   6.432  1.00 21.850          H  
ATOM   1026  HB  THR A  63     -52.469  16.376   5.495  1.00 30.900          H  
ATOM   1027  HG1 THR A  63     -51.080  16.739   7.254  1.00 30.900          H  
ATOM   1028 1HG2 THR A  63     -53.501  16.724   7.732  1.00 30.900          H  
ATOM   1029 2HG2 THR A  63     -54.491  15.604   6.786  1.00 30.900          H  
ATOM   1030 3HG2 THR A  63     -53.408  14.977   8.049  1.00 30.900          H  
ATOM   1031  N   TYR A  64     -54.599  13.220   5.357  1.00 17.100          N  
ATOM   1032  CA  TYR A  64     -55.890  13.043   4.729  1.00 16.610          C  
ATOM   1033  C   TYR A  64     -56.986  13.647   5.597  1.00 16.140          C  
ATOM   1034  O   TYR A  64     -56.885  13.683   6.831  1.00 15.950          O  
ATOM   1035  CB  TYR A  64     -56.132  11.564   4.422  1.00 23.450          C  
ATOM   1036  CG  TYR A  64     -55.188  11.055   3.335  1.00 23.450          C  
ATOM   1037  CD1 TYR A  64     -53.992  10.444   3.665  1.00 23.450          C  
ATOM   1038  CD2 TYR A  64     -55.514  11.241   2.003  1.00 23.450          C  
ATOM   1039  CE1 TYR A  64     -53.134  10.025   2.671  1.00 23.450          C  
ATOM   1040  CE2 TYR A  64     -54.651  10.823   1.017  1.00 23.450          C  
ATOM   1041  CZ  TYR A  64     -53.465  10.223   1.348  1.00 23.450          C  
ATOM   1042  OH  TYR A  64     -52.606   9.822   0.348  1.00 23.450          O  
ATOM   1043  H   TYR A  64     -54.348  12.635   6.155  1.00 20.520          H  
ATOM   1044  HA  TYR A  64     -55.893  13.582   3.782  1.00 19.930          H  
ATOM   1045 1HB  TYR A  64     -55.977  10.966   5.328  1.00 28.140          H  
ATOM   1046 2HB  TYR A  64     -57.158  11.412   4.091  1.00 28.140          H  
ATOM   1047  HD1 TYR A  64     -53.721  10.302   4.715  1.00 28.140          H  
ATOM   1048  HD2 TYR A  64     -56.449  11.724   1.732  1.00 28.140          H  
ATOM   1049  HE1 TYR A  64     -52.189   9.551   2.935  1.00 28.140          H  
ATOM   1050  HE2 TYR A  64     -54.903  10.975  -0.031  1.00 28.140          H  
ATOM   1051  HH  TYR A  64     -51.752   9.570   0.723  1.00 28.140          H  
ATOM   1052  N   GLU A  65     -58.027  14.140   4.930  1.00 15.990          N  
ATOM   1053  CA  GLU A  65     -59.193  14.734   5.579  1.00 15.570          C  
ATOM   1054  C   GLU A  65     -60.250  13.669   5.832  1.00 14.950          C  
ATOM   1055  O   GLU A  65     -60.970  13.273   4.913  1.00 14.860          O  
ATOM   1056  CB  GLU A  65     -59.752  15.844   4.681  1.00 21.970          C  
ATOM   1057  CG  GLU A  65     -58.791  17.020   4.465  1.00 21.970          C  
ATOM   1058  CD  GLU A  65     -59.380  18.134   3.634  1.00 21.970          C  
ATOM   1059  OE1 GLU A  65     -60.487  17.991   3.174  1.00 21.970          O  
ATOM   1060  OE2 GLU A  65     -58.717  19.130   3.462  1.00 21.970          O  
ATOM   1061  H   GLU A  65     -58.016  14.090   3.920  1.00 19.190          H  
ATOM   1062  HA  GLU A  65     -58.890  15.154   6.542  1.00 18.680          H  
ATOM   1063 1HB  GLU A  65     -59.980  15.429   3.699  1.00 26.360          H  
ATOM   1064 2HB  GLU A  65     -60.679  16.225   5.086  1.00 26.360          H  
ATOM   1065 1HG  GLU A  65     -58.488  17.419   5.429  1.00 26.360          H  
ATOM   1066 2HG  GLU A  65     -57.894  16.647   3.972  1.00 26.360          H  
ATOM   1067  N   ILE A  66     -60.266  13.128   7.045  1.00 14.580          N  
ATOM   1068  CA  ILE A  66     -61.139  12.000   7.366  1.00 14.060          C  
ATOM   1069  C   ILE A  66     -61.839  12.314   8.690  1.00 13.640          C  
ATOM   1070  O   ILE A  66     -61.513  13.322   9.307  1.00 13.680          O  
ATOM   1071  CB  ILE A  66     -60.342  10.667   7.386  1.00 19.890          C  
ATOM   1072  CG1 ILE A  66     -59.304  10.670   8.501  1.00 19.890          C  
ATOM   1073  CG2 ILE A  66     -59.662  10.466   6.022  1.00 19.890          C  
ATOM   1074  CD1 ILE A  66     -58.569   9.342   8.741  1.00 19.890          C  
ATOM   1075  H   ILE A  66     -59.682  13.553   7.781  1.00 17.500          H  
ATOM   1076  HA  ILE A  66     -61.908  11.912   6.599  1.00 16.870          H  
ATOM   1077  HB  ILE A  66     -61.015   9.861   7.552  1.00 23.870          H  
ATOM   1078 1HG1 ILE A  66     -58.569  11.458   8.315  1.00 23.870          H  
ATOM   1079 2HG1 ILE A  66     -59.831  10.899   9.394  1.00 23.870          H  
ATOM   1080 1HG2 ILE A  66     -59.130   9.542   5.991  1.00 23.870          H  
ATOM   1081 2HG2 ILE A  66     -60.423  10.461   5.243  1.00 23.870          H  
ATOM   1082 3HG2 ILE A  66     -58.964  11.269   5.837  1.00 23.870          H  
ATOM   1083 1HD1 ILE A  66     -57.913   9.444   9.576  1.00 23.870          H  
ATOM   1084 2HD1 ILE A  66     -59.264   8.562   8.960  1.00 23.870          H  
ATOM   1085 3HD1 ILE A  66     -57.989   9.077   7.873  1.00 23.870          H  
ATOM   1086  N   THR A  67     -62.797  11.503   9.128  1.00 13.250          N  
ATOM   1087  CA  THR A  67     -63.431  11.765  10.431  1.00 12.860          C  
ATOM   1088  C   THR A  67     -62.866  10.885  11.553  1.00 12.660          C  
ATOM   1089  O   THR A  67     -62.120   9.929  11.309  1.00 12.750          O  
ATOM   1090  CB  THR A  67     -64.960  11.620  10.335  1.00 18.160          C  
ATOM   1091  OG1 THR A  67     -65.302  10.268   9.990  1.00 18.160          O  
ATOM   1092  CG2 THR A  67     -65.477  12.572   9.265  1.00 18.160          C  
ATOM   1093  H   THR A  67     -63.071  10.674   8.590  1.00 15.900          H  
ATOM   1094  HA  THR A  67     -63.230  12.797  10.711  1.00 15.430          H  
ATOM   1095  HB  THR A  67     -65.412  11.871  11.295  1.00 21.790          H  
ATOM   1096  HG1 THR A  67     -66.258  10.160  10.033  1.00 21.790          H  
ATOM   1097 1HG2 THR A  67     -66.560  12.482   9.194  1.00 21.790          H  
ATOM   1098 2HG2 THR A  67     -65.213  13.595   9.537  1.00 21.790          H  
ATOM   1099 3HG2 THR A  67     -65.031  12.326   8.304  1.00 21.790          H  
ATOM   1100  N   TYR A  68     -63.230  11.174  12.806  1.00 12.420          N  
ATOM   1101  CA  TYR A  68     -62.724  10.361  13.917  1.00 12.300          C  
ATOM   1102  C   TYR A  68     -63.045   8.875  13.716  1.00 12.050          C  
ATOM   1103  O   TYR A  68     -62.235   8.014  14.076  1.00 12.260          O  
ATOM   1104  CB  TYR A  68     -63.296  10.826  15.256  1.00 17.270          C  
ATOM   1105  CG  TYR A  68     -64.682  10.312  15.556  1.00 17.270          C  
ATOM   1106  CD1 TYR A  68     -64.828   9.120  16.254  1.00 17.270          C  
ATOM   1107  CD2 TYR A  68     -65.798  11.002  15.135  1.00 17.270          C  
ATOM   1108  CE1 TYR A  68     -66.082   8.625  16.517  1.00 17.270          C  
ATOM   1109  CE2 TYR A  68     -67.054  10.507  15.407  1.00 17.270          C  
ATOM   1110  CZ  TYR A  68     -67.195   9.320  16.094  1.00 17.270          C  
ATOM   1111  OH  TYR A  68     -68.448   8.816  16.353  1.00 17.270          O  
ATOM   1112  H   TYR A  68     -63.813  11.995  12.993  1.00 14.900          H  
ATOM   1113  HA  TYR A  68     -61.646  10.464  13.957  1.00 14.760          H  
ATOM   1114 1HB  TYR A  68     -62.634  10.519  16.067  1.00 20.720          H  
ATOM   1115 2HB  TYR A  68     -63.333  11.916  15.262  1.00 20.720          H  
ATOM   1116  HD1 TYR A  68     -63.946   8.573  16.590  1.00 20.720          H  
ATOM   1117  HD2 TYR A  68     -65.689  11.928  14.587  1.00 20.720          H  
ATOM   1118  HE1 TYR A  68     -66.196   7.689  17.059  1.00 20.720          H  
ATOM   1119  HE2 TYR A  68     -67.936  11.052  15.072  1.00 20.720          H  
ATOM   1120  HH  TYR A  68     -69.114   9.415  16.007  1.00 20.720          H  
ATOM   1121  N   GLY A  69     -64.189   8.584  13.074  1.00 11.690          N  
ATOM   1122  CA  GLY A  69     -64.650   7.225  12.818  1.00 11.530          C  
ATOM   1123  C   GLY A  69     -63.759   6.498  11.822  1.00 11.880          C  
ATOM   1124  O   GLY A  69     -63.810   5.273  11.689  1.00 11.920          O  
ATOM   1125  H   GLY A  69     -64.799   9.349  12.806  1.00 14.030          H  
ATOM   1126 1HA  GLY A  69     -64.684   6.676  13.752  1.00 13.840          H  
ATOM   1127 2HA  GLY A  69     -65.671   7.262  12.439  1.00 13.840          H  
ATOM   1128  N   ASN A  70     -62.931   7.251  11.116  1.00 12.220          N  
ATOM   1129  CA  ASN A  70     -62.042   6.681  10.147  1.00 12.610          C  
ATOM   1130  C   ASN A  70     -60.760   6.335  10.884  1.00 12.910          C  
ATOM   1131  O   ASN A  70     -60.117   5.331  10.574  1.00 13.130          O  
ATOM   1132  CB  ASN A  70     -61.859   7.632   9.002  1.00 17.500          C  
ATOM   1133  CG  ASN A  70     -63.119   7.820   8.174  1.00 17.500          C  
ATOM   1134  OD1 ASN A  70     -63.485   8.955   7.799  1.00 17.500          O  
ATOM   1135  ND2 ASN A  70     -63.803   6.727   7.905  1.00 17.500          N  
ATOM   1136  H   ASN A  70     -62.898   8.256  11.272  1.00 14.660          H  
ATOM   1137  HA  ASN A  70     -62.452   5.744   9.777  1.00 15.130          H  
ATOM   1138 1HB  ASN A  70     -61.559   8.587   9.394  1.00 21.000          H  
ATOM   1139 2HB  ASN A  70     -61.075   7.287   8.367  1.00 21.000          H  
ATOM   1140 1HD2 ASN A  70     -64.645   6.728   7.318  1.00 21.000          H  
ATOM   1141 2HD2 ASN A  70     -63.491   5.851   8.267  1.00 21.000          H  
ATOM   1142  N   LEU A  71     -60.404   7.117  11.915  1.00 12.990          N  
ATOM   1143  CA  LEU A  71     -59.231   6.701  12.686  1.00 13.380          C  
ATOM   1144  C   LEU A  71     -59.608   5.384  13.341  1.00 13.180          C  
ATOM   1145  O   LEU A  71     -58.765   4.500  13.475  1.00 13.480          O  
ATOM   1146  CB  LEU A  71     -58.717   7.678  13.767  1.00 18.580          C  
ATOM   1147  CG  LEU A  71     -57.393   7.141  14.597  1.00 18.580          C  
ATOM   1148  CD1 LEU A  71     -56.205   6.886  13.639  1.00 18.580          C  
ATOM   1149  CD2 LEU A  71     -56.959   8.147  15.650  1.00 18.580          C  
ATOM   1150  H   LEU A  71     -60.961   7.955  12.125  1.00 15.590          H  
ATOM   1151  HA  LEU A  71     -58.422   6.523  11.985  1.00 16.060          H  
ATOM   1152 1HB  LEU A  71     -58.442   8.600  13.289  1.00 22.290          H  
ATOM   1153 2HB  LEU A  71     -59.525   7.875  14.476  1.00 22.290          H  
ATOM   1154  HG  LEU A  71     -57.646   6.202  15.091  1.00 22.290          H  
ATOM   1155 1HD1 LEU A  71     -55.348   6.526  14.210  1.00 22.290          H  
ATOM   1156 2HD1 LEU A  71     -56.463   6.142  12.899  1.00 22.290          H  
ATOM   1157 3HD1 LEU A  71     -55.946   7.806  13.152  1.00 22.290          H  
ATOM   1158 1HD2 LEU A  71     -56.097   7.758  16.195  1.00 22.290          H  
ATOM   1159 2HD2 LEU A  71     -56.678   9.043  15.167  1.00 22.290          H  
ATOM   1160 3HD2 LEU A  71     -57.776   8.328  16.344  1.00 22.290          H  
ATOM   1161  N   ILE A  72     -60.874   5.260  13.775  1.00 12.730          N  
ATOM   1162  CA  ILE A  72     -61.308   4.023  14.402  1.00 12.610          C  
ATOM   1163  C   ILE A  72     -61.200   2.846  13.441  1.00 12.640          C  
ATOM   1164  O   ILE A  72     -60.667   1.816  13.851  1.00 12.910          O  
ATOM   1165  CB  ILE A  72     -62.747   4.088  14.967  1.00 17.700          C  
ATOM   1166  CG1 ILE A  72     -62.780   5.060  16.184  1.00 17.700          C  
ATOM   1167  CG2 ILE A  72     -63.228   2.651  15.370  1.00 17.700          C  
ATOM   1168  CD1 ILE A  72     -64.178   5.436  16.673  1.00 17.700          C  
ATOM   1169  H   ILE A  72     -61.505   6.061  13.675  1.00 15.280          H  
ATOM   1170  HA  ILE A  72     -60.649   3.828  15.243  1.00 15.130          H  
ATOM   1171  HB  ILE A  72     -63.415   4.488  14.210  1.00 21.240          H  
ATOM   1172 1HG1 ILE A  72     -62.238   4.603  17.009  1.00 21.240          H  
ATOM   1173 2HG1 ILE A  72     -62.267   5.982  15.900  1.00 21.240          H  
ATOM   1174 1HG2 ILE A  72     -64.238   2.689  15.759  1.00 21.240          H  
ATOM   1175 2HG2 ILE A  72     -63.227   1.987  14.512  1.00 21.240          H  
ATOM   1176 3HG2 ILE A  72     -62.564   2.243  16.135  1.00 21.240          H  
ATOM   1177 1HD1 ILE A  72     -64.089   6.122  17.515  1.00 21.240          H  
ATOM   1178 2HD1 ILE A  72     -64.727   5.918  15.878  1.00 21.240          H  
ATOM   1179 3HD1 ILE A  72     -64.718   4.553  16.994  1.00 21.240          H  
ATOM   1180  N   THR A  73     -61.667   2.940  12.185  1.00 12.490          N  
ATOM   1181  CA  THR A  73     -61.517   1.736  11.365  1.00 12.640          C  
ATOM   1182  C   THR A  73     -60.048   1.475  10.977  1.00 13.180          C  
ATOM   1183  O   THR A  73     -59.654   0.314  10.785  1.00 13.420          O  
ATOM   1184  CB  THR A  73     -62.470   1.721  10.149  1.00 17.640          C  
ATOM   1185  OG1 THR A  73     -62.243   2.829   9.296  1.00 17.640          O  
ATOM   1186  CG2 THR A  73     -63.894   1.784  10.649  1.00 17.640          C  
ATOM   1187  H   THR A  73     -62.141   3.784  11.839  1.00 14.990          H  
ATOM   1188  HA  THR A  73     -61.826   0.896  11.971  1.00 15.170          H  
ATOM   1189  HB  THR A  73     -62.325   0.805   9.581  1.00 21.160          H  
ATOM   1190  HG1 THR A  73     -62.775   2.681   8.477  1.00 21.160          H  
ATOM   1191 1HG2 THR A  73     -64.574   1.766   9.794  1.00 21.160          H  
ATOM   1192 2HG2 THR A  73     -64.095   0.932  11.289  1.00 21.160          H  
ATOM   1193 3HG2 THR A  73     -64.045   2.702  11.212  1.00 21.160          H  
ATOM   1194  N   LEU A  74     -59.208   2.523  10.979  1.00 13.440          N  
ATOM   1195  CA  LEU A  74     -57.783   2.314  10.739  1.00 13.990          C  
ATOM   1196  C   LEU A  74     -57.202   1.578  11.960  1.00 14.230          C  
ATOM   1197  O   LEU A  74     -56.410   0.649  11.807  1.00 14.590          O  
ATOM   1198  CB  LEU A  74     -57.038   3.643  10.507  1.00 19.370          C  
ATOM   1199  CG  LEU A  74     -55.507   3.582  10.143  1.00 19.370          C  
ATOM   1200  CD1 LEU A  74     -55.278   2.760   8.842  1.00 19.370          C  
ATOM   1201  CD2 LEU A  74     -55.002   5.021   9.948  1.00 19.370          C  
ATOM   1202  H   LEU A  74     -59.587   3.472  11.073  1.00 16.130          H  
ATOM   1203  HA  LEU A  74     -57.678   1.690   9.861  1.00 16.790          H  
ATOM   1204 1HB  LEU A  74     -57.529   4.184   9.737  1.00 23.240          H  
ATOM   1205 2HB  LEU A  74     -57.127   4.229  11.419  1.00 23.240          H  
ATOM   1206  HG  LEU A  74     -54.953   3.105  10.953  1.00 23.240          H  
ATOM   1207 1HD1 LEU A  74     -54.213   2.752   8.607  1.00 23.240          H  
ATOM   1208 2HD1 LEU A  74     -55.618   1.735   8.973  1.00 23.240          H  
ATOM   1209 3HD1 LEU A  74     -55.823   3.222   8.017  1.00 23.240          H  
ATOM   1210 1HD2 LEU A  74     -53.935   5.008   9.704  1.00 23.240          H  
ATOM   1211 2HD2 LEU A  74     -55.549   5.501   9.138  1.00 23.240          H  
ATOM   1212 3HD2 LEU A  74     -55.155   5.576  10.870  1.00 23.240          H  
ATOM   1213  N   LEU A  75     -57.621   1.988  13.169  1.00 14.070          N  
ATOM   1214  CA  LEU A  75     -57.204   1.379  14.428  1.00 14.360          C  
ATOM   1215  C   LEU A  75     -57.659  -0.085  14.478  1.00 14.290          C  
ATOM   1216  O   LEU A  75     -56.948  -0.955  15.002  1.00 14.740          O  
ATOM   1217  CB  LEU A  75     -57.758   2.180  15.617  1.00 19.990          C  
ATOM   1218  CG  LEU A  75     -57.335   1.748  17.054  1.00 19.990          C  
ATOM   1219  CD1 LEU A  75     -55.800   1.818  17.212  1.00 19.990          C  
ATOM   1220  CD2 LEU A  75     -58.022   2.690  18.057  1.00 19.990          C  
ATOM   1221  H   LEU A  75     -58.227   2.805  13.221  1.00 16.880          H  
ATOM   1222  HA  LEU A  75     -56.127   1.426  14.462  1.00 17.230          H  
ATOM   1223 1HB  LEU A  75     -57.478   3.225  15.482  1.00 23.990          H  
ATOM   1224 2HB  LEU A  75     -58.840   2.123  15.577  1.00 23.990          H  
ATOM   1225  HG  LEU A  75     -57.653   0.720  17.241  1.00 23.990          H  
ATOM   1226 1HD1 LEU A  75     -55.528   1.524  18.226  1.00 23.990          H  
ATOM   1227 2HD1 LEU A  75     -55.314   1.144  16.514  1.00 23.990          H  
ATOM   1228 3HD1 LEU A  75     -55.463   2.836  17.027  1.00 23.990          H  
ATOM   1229 1HD2 LEU A  75     -57.751   2.402  19.073  1.00 23.990          H  
ATOM   1230 2HD2 LEU A  75     -57.705   3.719  17.874  1.00 23.990          H  
ATOM   1231 3HD2 LEU A  75     -59.105   2.618  17.936  1.00 23.990          H  
ATOM   1232  N   ILE A  76     -58.848  -0.367  13.943  1.00 13.810          N  
ATOM   1233  CA  ILE A  76     -59.330  -1.736  13.891  1.00 13.800          C  
ATOM   1234  C   ILE A  76     -58.393  -2.617  13.081  1.00 14.160          C  
ATOM   1235  O   ILE A  76     -58.107  -3.735  13.508  1.00 14.480          O  
ATOM   1236  CB  ILE A  76     -60.781  -1.855  13.369  1.00 19.320          C  
ATOM   1237  CG1 ILE A  76     -61.765  -1.260  14.435  1.00 19.320          C  
ATOM   1238  CG2 ILE A  76     -61.085  -3.299  12.996  1.00 19.320          C  
ATOM   1239  CD1 ILE A  76     -63.214  -1.063  13.957  1.00 19.320          C  
ATOM   1240  H   ILE A  76     -59.426   0.410  13.609  1.00 16.570          H  
ATOM   1241  HA  ILE A  76     -59.336  -2.122  14.911  1.00 16.560          H  
ATOM   1242  HB  ILE A  76     -60.893  -1.244  12.482  1.00 23.190          H  
ATOM   1243 1HG1 ILE A  76     -61.763  -1.906  15.303  1.00 23.190          H  
ATOM   1244 2HG1 ILE A  76     -61.384  -0.300  14.746  1.00 23.190          H  
ATOM   1245 1HG2 ILE A  76     -62.099  -3.399  12.621  1.00 23.190          H  
ATOM   1246 2HG2 ILE A  76     -60.411  -3.637  12.231  1.00 23.190          H  
ATOM   1247 3HG2 ILE A  76     -60.952  -3.910  13.866  1.00 23.190          H  
ATOM   1248 1HD1 ILE A  76     -63.794  -0.634  14.761  1.00 23.190          H  
ATOM   1249 2HD1 ILE A  76     -63.239  -0.396  13.117  1.00 23.190          H  
ATOM   1250 3HD1 ILE A  76     -63.651  -2.016  13.674  1.00 23.190          H  
ATOM   1251  N   VAL A  77     -57.948  -2.165  11.902  1.00 14.150          N  
ATOM   1252  CA  VAL A  77     -57.002  -2.993  11.161  1.00 14.550          C  
ATOM   1253  C   VAL A  77     -55.598  -2.921  11.765  1.00 15.140          C  
ATOM   1254  O   VAL A  77     -54.841  -3.868  11.661  1.00 15.470          O  
ATOM   1255  CB  VAL A  77     -56.950  -2.668   9.668  1.00 20.210          C  
ATOM   1256  CG1 VAL A  77     -58.332  -2.816   9.113  1.00 20.210          C  
ATOM   1257  CG2 VAL A  77     -56.377  -1.301   9.400  1.00 20.210          C  
ATOM   1258  H   VAL A  77     -58.299  -1.267  11.550  1.00 16.980          H  
ATOM   1259  HA  VAL A  77     -57.333  -4.027  11.240  1.00 17.460          H  
ATOM   1260  HB  VAL A  77     -56.327  -3.404   9.189  1.00 24.250          H  
ATOM   1261 1HG1 VAL A  77     -58.311  -2.643   8.070  1.00 24.250          H  
ATOM   1262 2HG1 VAL A  77     -58.690  -3.790   9.293  1.00 24.250          H  
ATOM   1263 3HG1 VAL A  77     -58.995  -2.094   9.585  1.00 24.250          H  
ATOM   1264 1HG2 VAL A  77     -56.340  -1.130   8.338  1.00 24.250          H  
ATOM   1265 2HG2 VAL A  77     -57.009  -0.571   9.855  1.00 24.250          H  
ATOM   1266 3HG2 VAL A  77     -55.374  -1.216   9.794  1.00 24.250          H  
ATOM   1267  N   ALA A  78     -55.256  -1.827  12.433  1.00 15.310          N  
ATOM   1268  CA  ALA A  78     -53.964  -1.697  13.095  1.00 15.910          C  
ATOM   1269  C   ALA A  78     -53.731  -2.807  14.141  1.00 16.180          C  
ATOM   1270  O   ALA A  78     -52.679  -3.473  14.185  1.00 16.680          O  
ATOM   1271  CB  ALA A  78     -53.947  -0.341  13.794  1.00 22.030          C  
ATOM   1272  H   ALA A  78     -55.892  -1.031  12.437  1.00 18.370          H  
ATOM   1273  HA  ALA A  78     -53.175  -1.755  12.348  1.00 19.090          H  
ATOM   1274 1HB  ALA A  78     -53.060  -0.160  14.314  1.00 26.440          H  
ATOM   1275 2HB  ALA A  78     -54.105   0.445  13.057  1.00 26.440          H  
ATOM   1276 3HB  ALA A  78     -54.721  -0.329  14.507  1.00 26.440          H  
ATOM   1277  N   ARG A  79     -54.768  -3.103  14.928  1.00 15.880          N  
ATOM   1278  CA  ARG A  79     -54.655  -4.142  15.951  1.00 16.210          C  
ATOM   1279  C   ARG A  79     -54.058  -5.494  15.461  1.00 16.590          C  
ATOM   1280  O   ARG A  79     -53.080  -5.963  16.051  1.00 17.180          O  
ATOM   1281  CB  ARG A  79     -56.013  -4.349  16.626  1.00 22.560          C  
ATOM   1282  CG  ARG A  79     -56.084  -5.495  17.641  1.00 22.560          C  
ATOM   1283  CD  ARG A  79     -57.460  -5.641  18.199  1.00 22.560          C  
ATOM   1284  NE  ARG A  79     -57.572  -6.810  19.070  1.00 22.560          N  
ATOM   1285  CZ  ARG A  79     -57.296  -6.846  20.397  1.00 22.560          C  
ATOM   1286  NH1 ARG A  79     -56.880  -5.768  21.036  1.00 22.560          N  
ATOM   1287  NH2 ARG A  79     -57.445  -7.984  21.058  1.00 22.560          N  
ATOM   1288  H   ARG A  79     -55.607  -2.512  14.871  1.00 19.060          H  
ATOM   1289  HA  ARG A  79     -53.985  -3.754  16.718  1.00 19.450          H  
ATOM   1290 1HB  ARG A  79     -56.234  -3.444  17.191  1.00 27.070          H  
ATOM   1291 2HB  ARG A  79     -56.817  -4.440  15.907  1.00 27.070          H  
ATOM   1292 1HG  ARG A  79     -55.827  -6.439  17.160  1.00 27.070          H  
ATOM   1293 2HG  ARG A  79     -55.388  -5.304  18.457  1.00 27.070          H  
ATOM   1294 1HD  ARG A  79     -57.740  -4.752  18.761  1.00 27.070          H  
ATOM   1295 2HD  ARG A  79     -58.164  -5.771  17.371  1.00 27.070          H  
ATOM   1296  HE  ARG A  79     -57.890  -7.673  18.639  1.00 27.070          H  
ATOM   1297 1HH1 ARG A  79     -56.763  -4.897  20.545  1.00 27.070          H  
ATOM   1298 2HH1 ARG A  79     -56.679  -5.814  22.026  1.00 27.070          H  
ATOM   1299 1HH2 ARG A  79     -57.764  -8.812  20.572  1.00 27.070          H  
ATOM   1300 2HH2 ARG A  79     -57.244  -8.027  22.046  1.00 27.070          H  
ATOM   1301  N   PRO A  80     -54.572  -6.160  14.402  1.00 16.360          N  
ATOM   1302  CA  PRO A  80     -54.053  -7.399  13.856  1.00 16.770          C  
ATOM   1303  C   PRO A  80     -52.654  -7.342  13.227  1.00 17.230          C  
ATOM   1304  O   PRO A  80     -52.146  -8.395  12.844  1.00 17.650          O  
ATOM   1305  CB  PRO A  80     -55.133  -7.837  12.875  1.00 25.160          C  
ATOM   1306  CG  PRO A  80     -55.854  -6.622  12.522  1.00 25.160          C  
ATOM   1307  CD  PRO A  80     -55.857  -5.803  13.798  1.00 25.160          C  
ATOM   1308  HA  PRO A  80     -54.033  -8.128  14.682  1.00 20.120          H  
ATOM   1309 1HB  PRO A  80     -54.659  -8.298  12.027  1.00 30.190          H  
ATOM   1310 2HB  PRO A  80     -55.766  -8.609  13.343  1.00 30.190          H  
ATOM   1311 1HG  PRO A  80     -55.344  -6.141  11.687  1.00 30.190          H  
ATOM   1312 2HG  PRO A  80     -56.865  -6.867  12.180  1.00 30.190          H  
ATOM   1313 1HD  PRO A  80     -55.944  -4.799  13.578  1.00 30.190          H  
ATOM   1314 2HD  PRO A  80     -56.684  -6.144  14.423  1.00 30.190          H  
ATOM   1315  N   PHE A  81     -52.019  -6.160  13.076  1.00 17.190          N  
ATOM   1316  CA  PHE A  81     -50.660  -6.224  12.538  1.00 17.650          C  
ATOM   1317  C   PHE A  81     -49.719  -5.648  13.582  1.00 18.240          C  
ATOM   1318  O   PHE A  81     -48.572  -5.328  13.277  1.00 18.500          O  
ATOM   1319  CB  PHE A  81     -50.438  -5.230  11.383  1.00 24.530          C  
ATOM   1320  CG  PHE A  81     -51.308  -5.226  10.169  1.00 24.530          C  
ATOM   1321  CD1 PHE A  81     -52.341  -4.332  10.126  1.00 24.530          C  
ATOM   1322  CD2 PHE A  81     -51.068  -6.003   9.061  1.00 24.530          C  
ATOM   1323  CE1 PHE A  81     -53.137  -4.201   9.026  1.00 24.530          C  
ATOM   1324  CE2 PHE A  81     -51.869  -5.868   7.950  1.00 24.530          C  
ATOM   1325  CZ  PHE A  81     -52.906  -4.959   7.942  1.00 24.530          C  
ATOM   1326  H   PHE A  81     -52.405  -5.259  13.375  1.00 20.630          H  
ATOM   1327  HA  PHE A  81     -50.376  -7.245  12.293  1.00 21.180          H  
ATOM   1328 1HB  PHE A  81     -50.489  -4.222  11.811  1.00 29.430          H  
ATOM   1329 2HB  PHE A  81     -49.417  -5.353  11.038  1.00 29.430          H  
ATOM   1330  HD1 PHE A  81     -52.517  -3.705  11.000  1.00 29.430          H  
ATOM   1331  HD2 PHE A  81     -50.238  -6.710   9.058  1.00 29.430          H  
ATOM   1332  HE1 PHE A  81     -53.947  -3.477   9.031  1.00 29.430          H  
ATOM   1333  HE2 PHE A  81     -51.679  -6.477   7.067  1.00 29.430          H  
ATOM   1334  HZ  PHE A  81     -53.528  -4.844   7.072  1.00 29.430          H  
ATOM   1335  N   ASN A  82     -50.157  -5.625  14.836  1.00 18.560          N  
ATOM   1336  CA  ASN A  82     -49.367  -5.123  15.949  1.00 19.180          C  
ATOM   1337  C   ASN A  82     -48.792  -3.712  15.716  1.00 19.670          C  
ATOM   1338  O   ASN A  82     -47.683  -3.428  16.173  1.00 20.050          O  
ATOM   1339  CB  ASN A  82     -48.243  -6.091  16.274  1.00 26.600          C  
ATOM   1340  CG  ASN A  82     -48.750  -7.422  16.726  1.00 26.600          C  
ATOM   1341  OD1 ASN A  82     -49.711  -7.518  17.501  1.00 26.600          O  
ATOM   1342  ND2 ASN A  82     -48.118  -8.469  16.259  1.00 26.600          N  
ATOM   1343  H   ASN A  82     -51.119  -5.920  15.044  1.00 22.270          H  
ATOM   1344  HA  ASN A  82     -50.023  -5.057  16.818  1.00 23.020          H  
ATOM   1345 1HB  ASN A  82     -47.601  -6.233  15.406  1.00 31.920          H  
ATOM   1346 2HB  ASN A  82     -47.624  -5.673  17.067  1.00 31.920          H  
ATOM   1347 1HD2 ASN A  82     -48.410  -9.388  16.523  1.00 31.920          H  
ATOM   1348 2HD2 ASN A  82     -47.344  -8.347  15.636  1.00 31.920          H  
ATOM   1349  N   HIS A  83     -49.526  -2.817  15.040  1.00 19.760          N  
ATOM   1350  CA  HIS A  83     -49.037  -1.451  14.823  1.00 20.300          C  
ATOM   1351  C   HIS A  83     -50.117  -0.602  14.193  1.00 19.990          C  
ATOM   1352  O   HIS A  83     -51.122  -1.114  13.747  1.00 20.280          O  
ATOM   1353  CB  HIS A  83     -47.770  -1.370  13.954  1.00 28.200          C  
ATOM   1354  CG  HIS A  83     -47.921  -1.850  12.570  1.00 28.200          C  
ATOM   1355  ND1 HIS A  83     -48.609  -1.139  11.622  1.00 28.200          N  
ATOM   1356  CD2 HIS A  83     -47.421  -2.937  11.947  1.00 28.200          C  
ATOM   1357  CE1 HIS A  83     -48.530  -1.788  10.461  1.00 28.200          C  
ATOM   1358  NE2 HIS A  83     -47.817  -2.877  10.639  1.00 28.200          N  
ATOM   1359  H   HIS A  83     -50.458  -3.064  14.686  1.00 23.710          H  
ATOM   1360  HA  HIS A  83     -48.796  -1.000  15.783  1.00 24.360          H  
ATOM   1361 1HB  HIS A  83     -47.433  -0.337  13.905  1.00 33.840          H  
ATOM   1362 2HB  HIS A  83     -46.967  -1.937  14.409  1.00 33.840          H  
ATOM   1363  HD2 HIS A  83     -46.807  -3.714  12.402  1.00 33.840          H  
ATOM   1364  HE1 HIS A  83     -48.966  -1.481   9.526  1.00 33.840          H  
ATOM   1365  HE2 HIS A  83     -47.588  -3.560   9.930  1.00 33.840          H  
ATOM   1366  N   PHE A  84     -49.894   0.699  14.094  1.00 19.470          N  
ATOM   1367  CA  PHE A  84     -50.838   1.620  13.453  1.00 19.200          C  
ATOM   1368  C   PHE A  84     -50.193   2.404  12.321  1.00 19.320          C  
ATOM   1369  O   PHE A  84     -50.536   3.559  12.067  1.00 19.420          O  
ATOM   1370  CB  PHE A  84     -51.407   2.562  14.517  1.00 26.990          C  
ATOM   1371  CG  PHE A  84     -50.313   3.209  15.287  1.00 26.990          C  
ATOM   1372  CD1 PHE A  84     -49.762   4.413  14.895  1.00 26.990          C  
ATOM   1373  CD2 PHE A  84     -49.796   2.571  16.401  1.00 26.990          C  
ATOM   1374  CE1 PHE A  84     -48.729   4.953  15.586  1.00 26.990          C  
ATOM   1375  CE2 PHE A  84     -48.762   3.113  17.092  1.00 26.990          C  
ATOM   1376  CZ  PHE A  84     -48.225   4.295  16.683  1.00 26.990          C  
ATOM   1377  H   PHE A  84     -49.045   1.082  14.487  1.00 23.360          H  
ATOM   1378  HA  PHE A  84     -51.648   1.045  13.015  1.00 23.040          H  
ATOM   1379 1HB  PHE A  84     -52.012   3.337  14.050  1.00 32.390          H  
ATOM   1380 2HB  PHE A  84     -52.043   2.014  15.209  1.00 32.390          H  
ATOM   1381  HD1 PHE A  84     -50.154   4.923  14.015  1.00 32.390          H  
ATOM   1382  HD2 PHE A  84     -50.225   1.618  16.720  1.00 32.390          H  
ATOM   1383  HE1 PHE A  84     -48.299   5.899  15.261  1.00 32.390          H  
ATOM   1384  HE2 PHE A  84     -48.353   2.604  17.967  1.00 32.390          H  
ATOM   1385  HZ  PHE A  84     -47.393   4.709  17.236  1.00 32.390          H  
ATOM   1386  N   LYS A  85     -49.264   1.759  11.627  1.00 19.420          N  
ATOM   1387  CA  LYS A  85     -48.500   2.355  10.538  1.00 19.570          C  
ATOM   1388  C   LYS A  85     -48.818   1.622   9.239  1.00 19.200          C  
ATOM   1389  O   LYS A  85     -47.939   1.306   8.435  1.00 19.380          O  
ATOM   1390  CB  LYS A  85     -47.020   2.314  10.899  1.00 27.340          C  
ATOM   1391  CG  LYS A  85     -46.711   3.140  12.162  1.00 27.340          C  
ATOM   1392  CD  LYS A  85     -45.244   3.122  12.522  1.00 27.340          C  
ATOM   1393  CE  LYS A  85     -44.981   3.926  13.798  1.00 27.340          C  
ATOM   1394  NZ  LYS A  85     -43.540   3.892  14.188  1.00 27.340          N  
ATOM   1395  H   LYS A  85     -49.062   0.776  11.844  1.00 23.300          H  
ATOM   1396  HA  LYS A  85     -48.805   3.394  10.420  1.00 23.480          H  
ATOM   1397 1HB  LYS A  85     -46.714   1.281  11.073  1.00 32.810          H  
ATOM   1398 2HB  LYS A  85     -46.427   2.704  10.072  1.00 32.810          H  
ATOM   1399 1HG  LYS A  85     -47.030   4.171  12.001  1.00 32.810          H  
ATOM   1400 2HG  LYS A  85     -47.278   2.740  13.002  1.00 32.810          H  
ATOM   1401 1HD  LYS A  85     -44.920   2.091  12.676  1.00 32.810          H  
ATOM   1402 2HD  LYS A  85     -44.664   3.550  11.706  1.00 32.810          H  
ATOM   1403 1HE  LYS A  85     -45.281   4.962  13.638  1.00 32.810          H  
ATOM   1404 2HE  LYS A  85     -45.578   3.509  14.612  1.00 32.810          H  
ATOM   1405 1HZ  LYS A  85     -43.406   4.430  15.033  1.00 32.810          H  
ATOM   1406 2HZ  LYS A  85     -43.255   2.936  14.351  1.00 32.810          H  
ATOM   1407 3HZ  LYS A  85     -42.979   4.287  13.446  1.00 32.810          H  
ATOM   1408  N   VAL A  86     -50.096   1.309   9.100  1.00 18.740          N  
ATOM   1409  CA  VAL A  86     -50.675   0.572   7.997  1.00 18.310          C  
ATOM   1410  C   VAL A  86     -50.698   1.468   6.740  1.00 17.900          C  
ATOM   1411  O   VAL A  86     -51.123   2.618   6.844  1.00 17.450          O  
ATOM   1412  CB  VAL A  86     -52.106   0.124   8.415  1.00 25.810          C  
ATOM   1413  CG1 VAL A  86     -52.859  -0.588   7.273  1.00 25.810          C  
ATOM   1414  CG2 VAL A  86     -52.002  -0.804   9.637  1.00 25.810          C  
ATOM   1415  H   VAL A  86     -50.704   1.647   9.835  1.00 22.490          H  
ATOM   1416  HA  VAL A  86     -50.063  -0.306   7.856  1.00 21.970          H  
ATOM   1417  HB  VAL A  86     -52.680   1.004   8.675  1.00 30.970          H  
ATOM   1418 1HG1 VAL A  86     -53.854  -0.860   7.614  1.00 30.970          H  
ATOM   1419 2HG1 VAL A  86     -52.950   0.077   6.406  1.00 30.970          H  
ATOM   1420 3HG1 VAL A  86     -52.335  -1.486   6.985  1.00 30.970          H  
ATOM   1421 1HG2 VAL A  86     -52.997  -1.103   9.955  1.00 30.970          H  
ATOM   1422 2HG2 VAL A  86     -51.430  -1.685   9.367  1.00 30.970          H  
ATOM   1423 3HG2 VAL A  86     -51.505  -0.296  10.464  1.00 30.970          H  
ATOM   1424  N   PRO A  87     -50.248   0.969   5.560  1.00 18.130          N  
ATOM   1425  CA  PRO A  87     -50.180   1.664   4.281  1.00 17.930          C  
ATOM   1426  C   PRO A  87     -51.561   2.029   3.800  1.00 17.610          C  
ATOM   1427  O   PRO A  87     -52.554   1.417   4.213  1.00 17.420          O  
ATOM   1428  CB  PRO A  87     -49.507   0.644   3.352  1.00 26.890          C  
ATOM   1429  CG  PRO A  87     -49.771  -0.688   3.984  1.00 26.890          C  
ATOM   1430  CD  PRO A  87     -49.751  -0.411   5.478  1.00 26.890          C  
ATOM   1431  HA  PRO A  87     -49.560   2.568   4.390  1.00 21.520          H  
ATOM   1432 1HB  PRO A  87     -49.936   0.730   2.338  1.00 32.270          H  
ATOM   1433 2HB  PRO A  87     -48.435   0.880   3.264  1.00 32.270          H  
ATOM   1434 1HG  PRO A  87     -50.744  -1.077   3.640  1.00 32.270          H  
ATOM   1435 2HG  PRO A  87     -49.010  -1.423   3.668  1.00 32.270          H  
ATOM   1436 1HD  PRO A  87     -50.416  -1.094   5.939  1.00 32.270          H  
ATOM   1437 2HD  PRO A  87     -48.726  -0.473   5.883  1.00 32.270          H  
ATOM   1438  N   MET A  88     -51.655   3.027   2.941  1.00 17.660          N  
ATOM   1439  CA  MET A  88     -52.974   3.432   2.496  1.00 17.490          C  
ATOM   1440  C   MET A  88     -53.733   2.336   1.733  1.00 17.310          C  
ATOM   1441  O   MET A  88     -53.719   2.279   0.503  1.00 17.270          O  
ATOM   1442  CB  MET A  88     -52.832   4.669   1.600  1.00 24.550          C  
ATOM   1443  CG  MET A  88     -54.134   5.320   1.207  1.00 24.550          C  
ATOM   1444  SD  MET A  88     -53.921   6.780   0.212  1.00 24.550          S  
ATOM   1445  CE  MET A  88     -55.610   7.377   0.157  1.00 24.550          C  
ATOM   1446  H   MET A  88     -50.811   3.529   2.626  1.00 21.190          H  
ATOM   1447  HA  MET A  88     -53.562   3.693   3.375  1.00 20.990          H  
ATOM   1448 1HB  MET A  88     -52.222   5.417   2.107  1.00 29.460          H  
ATOM   1449 2HB  MET A  88     -52.298   4.395   0.689  1.00 29.460          H  
ATOM   1450 1HG  MET A  88     -54.785   4.626   0.676  1.00 29.460          H  
ATOM   1451 2HG  MET A  88     -54.621   5.626   2.119  1.00 29.460          H  
ATOM   1452 1HE  MET A  88     -55.655   8.286  -0.438  1.00 29.460          H  
ATOM   1453 2HE  MET A  88     -56.259   6.616  -0.288  1.00 29.460          H  
ATOM   1454 3HE  MET A  88     -55.953   7.593   1.171  1.00 29.460          H  
ATOM   1455  N   THR A  89     -54.540   1.595   2.492  1.00 17.320          N  
ATOM   1456  CA  THR A  89     -55.472   0.553   2.039  1.00 17.270          C  
ATOM   1457  C   THR A  89     -56.877   0.948   2.518  1.00 17.110          C  
ATOM   1458  O   THR A  89     -57.876   0.239   2.317  1.00 16.750          O  
ATOM   1459  CB  THR A  89     -55.086  -0.832   2.613  1.00 24.200          C  
ATOM   1460  OG1 THR A  89     -55.117  -0.779   4.053  1.00 24.200          O  
ATOM   1461  CG2 THR A  89     -53.666  -1.225   2.160  1.00 24.200          C  
ATOM   1462  H   THR A  89     -54.380   1.681   3.497  1.00 20.780          H  
ATOM   1463  HA  THR A  89     -55.467   0.509   0.951  1.00 20.720          H  
ATOM   1464  HB  THR A  89     -55.793  -1.578   2.267  1.00 29.040          H  
ATOM   1465  HG1 THR A  89     -56.028  -0.761   4.360  1.00 29.040          H  
ATOM   1466 1HG2 THR A  89     -53.409  -2.199   2.571  1.00 29.040          H  
ATOM   1467 2HG2 THR A  89     -53.632  -1.269   1.072  1.00 29.040          H  
ATOM   1468 3HG2 THR A  89     -52.950  -0.489   2.509  1.00 29.040          H  
ATOM   1469  N   GLU A  90     -56.899   2.128   3.130  1.00 17.390          N  
ATOM   1470  CA  GLU A  90     -57.992   2.762   3.846  1.00 17.150          C  
ATOM   1471  C   GLU A  90     -59.284   2.990   3.094  1.00 17.100          C  
ATOM   1472  O   GLU A  90     -60.340   3.046   3.709  1.00 16.650          O  
ATOM   1473  CB  GLU A  90     -57.516   4.089   4.376  1.00 24.110          C  
ATOM   1474  CG  GLU A  90     -57.292   5.150   3.315  1.00 24.110          C  
ATOM   1475  CD  GLU A  90     -56.725   6.385   3.886  1.00 24.110          C  
ATOM   1476  OE1 GLU A  90     -55.986   6.277   4.819  1.00 24.110          O  
ATOM   1477  OE2 GLU A  90     -57.048   7.446   3.422  1.00 24.110          O  
ATOM   1478  H   GLU A  90     -56.017   2.618   3.133  1.00 20.870          H  
ATOM   1479  HA  GLU A  90     -58.225   2.129   4.698  1.00 20.580          H  
ATOM   1480 1HB  GLU A  90     -58.247   4.440   5.047  1.00 28.930          H  
ATOM   1481 2HB  GLU A  90     -56.587   3.953   4.934  1.00 28.930          H  
ATOM   1482 1HG  GLU A  90     -56.656   4.759   2.538  1.00 28.930          H  
ATOM   1483 2HG  GLU A  90     -58.248   5.406   2.862  1.00 28.930          H  
ATOM   1484  N   ASP A  91     -59.277   3.055   1.772  1.00 17.620          N  
ATOM   1485  CA  ASP A  91     -60.541   3.292   1.084  1.00 17.760          C  
ATOM   1486  C   ASP A  91     -61.593   2.246   1.468  1.00 17.340          C  
ATOM   1487  O   ASP A  91     -62.787   2.555   1.574  1.00 17.360          O  
ATOM   1488  CB  ASP A  91     -60.336   3.228  -0.427  1.00 24.810          C  
ATOM   1489  CG  ASP A  91     -59.559   4.403  -1.000  1.00 24.810          C  
ATOM   1490  OD1 ASP A  91     -59.426   5.409  -0.348  1.00 24.810          O  
ATOM   1491  OD2 ASP A  91     -59.080   4.263  -2.091  1.00 24.810          O  
ATOM   1492  H   ASP A  91     -58.417   3.020   1.242  1.00 21.140          H  
ATOM   1493  HA  ASP A  91     -60.908   4.281   1.361  1.00 21.310          H  
ATOM   1494 1HB  ASP A  91     -59.812   2.304  -0.679  1.00 29.770          H  
ATOM   1495 2HB  ASP A  91     -61.310   3.187  -0.918  1.00 29.770          H  
ATOM   1496  N   LEU A  92     -61.142   1.014   1.734  1.00 17.050          N  
ATOM   1497  CA  LEU A  92     -62.024  -0.099   2.040  1.00 16.760          C  
ATOM   1498  C   LEU A  92     -62.410  -0.146   3.512  1.00 16.110          C  
ATOM   1499  O   LEU A  92     -63.156  -1.023   3.946  1.00 16.020          O  
ATOM   1500  CB  LEU A  92     -61.283  -1.384   1.671  1.00 23.580          C  
ATOM   1501  CG  LEU A  92     -60.891  -1.534   0.172  1.00 23.580          C  
ATOM   1502  CD1 LEU A  92     -60.066  -2.743   0.010  1.00 23.580          C  
ATOM   1503  CD2 LEU A  92     -62.116  -1.654  -0.666  1.00 23.580          C  
ATOM   1504  H   LEU A  92     -60.135   0.814   1.696  1.00 20.460          H  
ATOM   1505  HA  LEU A  92     -62.939   0.008   1.464  1.00 20.110          H  
ATOM   1506 1HB  LEU A  92     -60.368  -1.429   2.264  1.00 28.300          H  
ATOM   1507 2HB  LEU A  92     -61.910  -2.238   1.940  1.00 28.300          H  
ATOM   1508  HG  LEU A  92     -60.309  -0.676  -0.151  1.00 28.300          H  
ATOM   1509 1HD1 LEU A  92     -59.790  -2.864  -1.035  1.00 28.300          H  
ATOM   1510 2HD1 LEU A  92     -59.166  -2.667   0.610  1.00 28.300          H  
ATOM   1511 3HD1 LEU A  92     -60.649  -3.563   0.326  1.00 28.300          H  
ATOM   1512 1HD2 LEU A  92     -61.839  -1.782  -1.711  1.00 28.300          H  
ATOM   1513 2HD2 LEU A  92     -62.690  -2.512  -0.334  1.00 28.300          H  
ATOM   1514 3HD2 LEU A  92     -62.730  -0.766  -0.579  1.00 28.300          H  
ATOM   1515  N   LEU A  93     -61.851   0.763   4.291  1.00 15.730          N  
ATOM   1516  CA  LEU A  93     -62.098   0.842   5.717  1.00 15.150          C  
ATOM   1517  C   LEU A  93     -62.853   2.110   6.070  1.00 15.050          C  
ATOM   1518  O   LEU A  93     -63.588   2.156   7.058  1.00 14.980          O  
ATOM   1519  CB  LEU A  93     -60.762   0.860   6.438  1.00 21.440          C  
ATOM   1520  CG  LEU A  93     -59.857  -0.320   6.155  1.00 21.440          C  
ATOM   1521  CD1 LEU A  93     -58.561  -0.081   6.879  1.00 21.440          C  
ATOM   1522  CD2 LEU A  93     -60.533  -1.653   6.572  1.00 21.440          C  
ATOM   1523  H   LEU A  93     -61.245   1.457   3.869  1.00 18.880          H  
ATOM   1524  HA  LEU A  93     -62.711  -0.000   6.026  1.00 18.180          H  
ATOM   1525 1HB  LEU A  93     -60.234   1.769   6.153  1.00 25.730          H  
ATOM   1526 2HB  LEU A  93     -60.942   0.895   7.510  1.00 25.730          H  
ATOM   1527  HG  LEU A  93     -59.632  -0.359   5.086  1.00 25.730          H  
ATOM   1528 1HD1 LEU A  93     -57.884  -0.895   6.654  1.00 25.730          H  
ATOM   1529 2HD1 LEU A  93     -58.113   0.847   6.559  1.00 25.730          H  
ATOM   1530 3HD1 LEU A  93     -58.748  -0.031   7.954  1.00 25.730          H  
ATOM   1531 1HD2 LEU A  93     -59.871  -2.473   6.360  1.00 25.730          H  
ATOM   1532 2HD2 LEU A  93     -60.757  -1.632   7.637  1.00 25.730          H  
ATOM   1533 3HD2 LEU A  93     -61.452  -1.808   6.015  1.00 25.730          H  
ATOM   1534  N   PHE A  94     -62.599   3.174   5.310  1.00 15.220          N  
ATOM   1535  CA  PHE A  94     -63.165   4.478   5.602  1.00 15.020          C  
ATOM   1536  C   PHE A  94     -64.543   4.704   4.991  1.00 14.930          C  
ATOM   1537  O   PHE A  94     -65.331   5.488   5.530  1.00 15.000          O  
ATOM   1538  CB  PHE A  94     -62.201   5.587   5.162  1.00 21.110          C  
ATOM   1539  CG  PHE A  94     -60.901   5.668   5.978  1.00 21.110          C  
ATOM   1540  CD1 PHE A  94     -60.610   4.787   7.031  1.00 21.110          C  
ATOM   1541  CD2 PHE A  94     -59.968   6.641   5.701  1.00 21.110          C  
ATOM   1542  CE1 PHE A  94     -59.468   4.879   7.730  1.00 21.110          C  
ATOM   1543  CE2 PHE A  94     -58.802   6.725   6.437  1.00 21.110          C  
ATOM   1544  CZ  PHE A  94     -58.552   5.847   7.448  1.00 21.110          C  
ATOM   1545  H   PHE A  94     -61.938   3.085   4.548  1.00 18.260          H  
ATOM   1546  HA  PHE A  94     -63.292   4.537   6.676  1.00 18.020          H  
ATOM   1547 1HB  PHE A  94     -61.926   5.415   4.116  1.00 25.330          H  
ATOM   1548 2HB  PHE A  94     -62.701   6.552   5.213  1.00 25.330          H  
ATOM   1549  HD1 PHE A  94     -61.286   4.012   7.319  1.00 25.330          H  
ATOM   1550  HD2 PHE A  94     -60.145   7.347   4.890  1.00 25.330          H  
ATOM   1551  HE1 PHE A  94     -59.303   4.170   8.525  1.00 25.330          H  
ATOM   1552  HE2 PHE A  94     -58.064   7.491   6.196  1.00 25.330          H  
ATOM   1553  HZ  PHE A  94     -57.631   5.919   8.015  1.00 25.330          H  
ATOM   1554  N   ASP A  95     -64.828   4.023   3.868  1.00 14.920          N  
ATOM   1555  CA  ASP A  95     -66.117   4.136   3.192  1.00 14.950          C  
ATOM   1556  C   ASP A  95     -67.085   3.210   3.915  1.00 14.460          C  
ATOM   1557  O   ASP A  95     -66.708   2.562   4.888  1.00 14.070          O  
ATOM   1558  CB  ASP A  95     -65.973   3.748   1.702  1.00 20.920          C  
ATOM   1559  CG  ASP A  95     -67.100   4.300   0.768  1.00 20.920          C  
ATOM   1560  OD1 ASP A  95     -68.190   4.544   1.254  1.00 20.920          O  
ATOM   1561  OD2 ASP A  95     -66.856   4.461  -0.400  1.00 20.920          O  
ATOM   1562  H   ASP A  95     -64.129   3.427   3.436  1.00 17.900          H  
ATOM   1563  HA  ASP A  95     -66.485   5.155   3.264  1.00 17.940          H  
ATOM   1564 1HB  ASP A  95     -65.008   4.101   1.335  1.00 25.100          H  
ATOM   1565 2HB  ASP A  95     -65.961   2.656   1.622  1.00 25.100          H  
ATOM   1566  N   LEU A  96     -68.325   3.126   3.463  1.00 14.660          N  
ATOM   1567  CA  LEU A  96     -69.257   2.247   4.152  1.00 14.330          C  
ATOM   1568  C   LEU A  96     -68.685   0.842   4.163  1.00 14.030          C  
ATOM   1569  O   LEU A  96     -68.306   0.291   3.125  1.00 14.230          O  
ATOM   1570  CB  LEU A  96     -70.639   2.222   3.467  1.00 20.190          C  
ATOM   1571  CG  LEU A  96     -71.749   1.332   4.170  1.00 20.190          C  
ATOM   1572  CD1 LEU A  96     -72.131   1.921   5.520  1.00 20.190          C  
ATOM   1573  CD2 LEU A  96     -72.976   1.240   3.281  1.00 20.190          C  
ATOM   1574  H   LEU A  96     -68.598   3.692   2.661  1.00 17.590          H  
ATOM   1575  HA  LEU A  96     -69.358   2.591   5.175  1.00 17.200          H  
ATOM   1576 1HB  LEU A  96     -71.014   3.243   3.417  1.00 24.230          H  
ATOM   1577 2HB  LEU A  96     -70.511   1.858   2.447  1.00 24.230          H  
ATOM   1578  HG  LEU A  96     -71.362   0.323   4.334  1.00 24.230          H  
ATOM   1579 1HD1 LEU A  96     -72.889   1.287   5.973  1.00 24.230          H  
ATOM   1580 2HD1 LEU A  96     -71.276   1.967   6.179  1.00 24.230          H  
ATOM   1581 3HD1 LEU A  96     -72.540   2.923   5.386  1.00 24.230          H  
ATOM   1582 1HD2 LEU A  96     -73.736   0.610   3.770  1.00 24.230          H  
ATOM   1583 2HD2 LEU A  96     -73.385   2.236   3.114  1.00 24.230          H  
ATOM   1584 3HD2 LEU A  96     -72.701   0.792   2.327  1.00 24.230          H  
ATOM   1585  N   SER A  97     -68.689   0.225   5.342  1.00 13.710          N  
ATOM   1586  CA  SER A  97     -68.140  -1.108   5.553  1.00 13.540          C  
ATOM   1587  C   SER A  97     -69.035  -2.230   5.022  1.00 13.570          C  
ATOM   1588  O   SER A  97     -69.514  -3.081   5.774  1.00 13.310          O  
ATOM   1589  CB  SER A  97     -67.947  -1.294   7.048  1.00 19.020          C  
ATOM   1590  OG  SER A  97     -67.038  -0.361   7.565  1.00 19.020          O  
ATOM   1591  H   SER A  97     -69.000   0.730   6.158  1.00 16.450          H  
ATOM   1592  HA  SER A  97     -67.173  -1.163   5.049  1.00 16.250          H  
ATOM   1593 1HB  SER A  97     -68.907  -1.187   7.554  1.00 22.830          H  
ATOM   1594 2HB  SER A  97     -67.598  -2.273   7.243  1.00 22.830          H  
ATOM   1595  HG  SER A  97     -66.912  -0.596   8.486  1.00 22.830          H  
ATOM   1596  N   ASP A  98     -69.240  -2.227   3.708  1.00 14.010          N  
ATOM   1597  CA  ASP A  98     -70.055  -3.222   3.028  1.00 14.230          C  
ATOM   1598  C   ASP A  98     -69.360  -4.558   3.132  1.00 14.110          C  
ATOM   1599  O   ASP A  98     -68.129  -4.604   3.160  1.00 14.220          O  
ATOM   1600  CB  ASP A  98     -70.274  -2.915   1.541  1.00 19.830          C  
ATOM   1601  CG  ASP A  98     -71.451  -3.705   0.952  1.00 19.830          C  
ATOM   1602  OD1 ASP A  98     -72.535  -3.157   0.937  1.00 19.830          O  
ATOM   1603  OD2 ASP A  98     -71.275  -4.846   0.532  1.00 19.830          O  
ATOM   1604  H   ASP A  98     -68.799  -1.467   3.186  1.00 16.810          H  
ATOM   1605  HA  ASP A  98     -71.019  -3.279   3.518  1.00 17.080          H  
ATOM   1606 1HB  ASP A  98     -70.439  -1.845   1.403  1.00 23.800          H  
ATOM   1607 2HB  ASP A  98     -69.393  -3.188   0.985  1.00 23.800          H  
ATOM   1608  N   LEU A  99     -70.112  -5.641   3.053  1.00 14.020          N  
ATOM   1609  CA  LEU A  99     -69.525  -6.968   3.079  1.00 14.030          C  
ATOM   1610  C   LEU A  99     -68.543  -7.089   1.921  1.00 14.400          C  
ATOM   1611  O   LEU A  99     -67.475  -7.695   2.067  1.00 14.390          O  
ATOM   1612  CB  LEU A  99     -70.634  -8.006   2.913  1.00 19.640          C  
ATOM   1613  CG  LEU A  99     -71.655  -8.110   4.061  1.00 19.640          C  
ATOM   1614  CD1 LEU A  99     -72.786  -9.020   3.632  1.00 19.640          C  
ATOM   1615  CD2 LEU A  99     -70.995  -8.618   5.332  1.00 19.640          C  
ATOM   1616  H   LEU A  99     -71.113  -5.547   2.986  1.00 16.820          H  
ATOM   1617  HA  LEU A  99     -68.980  -7.104   4.009  1.00 16.840          H  
ATOM   1618 1HB  LEU A  99     -71.186  -7.767   2.002  1.00 23.570          H  
ATOM   1619 2HB  LEU A  99     -70.174  -8.984   2.783  1.00 23.570          H  
ATOM   1620  HG  LEU A  99     -72.069  -7.153   4.245  1.00 23.570          H  
ATOM   1621 1HD1 LEU A  99     -73.530  -9.074   4.429  1.00 23.570          H  
ATOM   1622 2HD1 LEU A  99     -73.254  -8.617   2.732  1.00 23.570          H  
ATOM   1623 3HD1 LEU A  99     -72.400 -10.018   3.426  1.00 23.570          H  
ATOM   1624 1HD2 LEU A  99     -71.742  -8.679   6.122  1.00 23.570          H  
ATOM   1625 2HD2 LEU A  99     -70.574  -9.609   5.153  1.00 23.570          H  
ATOM   1626 3HD2 LEU A  99     -70.206  -7.944   5.648  1.00 23.570          H  
ATOM   1627  N   LYS A 100     -68.898  -6.479   0.783  1.00 14.850          N  
ATOM   1628  CA  LYS A 100     -68.058  -6.480  -0.398  1.00 15.360          C  
ATOM   1629  C   LYS A 100     -66.730  -5.781  -0.159  1.00 15.440          C  
ATOM   1630  O   LYS A 100     -65.728  -6.153  -0.774  1.00 15.770          O  
ATOM   1631  CB  LYS A 100     -68.780  -5.833  -1.571  1.00 21.300          C  
ATOM   1632  CG  LYS A 100     -69.929  -6.661  -2.121  1.00 21.300          C  
ATOM   1633  CD  LYS A 100     -70.626  -5.944  -3.269  1.00 21.300          C  
ATOM   1634  CE  LYS A 100     -71.788  -6.764  -3.816  1.00 21.300          C  
ATOM   1635  NZ  LYS A 100     -72.513  -6.044  -4.901  1.00 21.300          N  
ATOM   1636  H   LYS A 100     -69.801  -5.982   0.732  1.00 17.820          H  
ATOM   1637  HA  LYS A 100     -67.847  -7.516  -0.660  1.00 18.430          H  
ATOM   1638 1HB  LYS A 100     -69.184  -4.868  -1.254  1.00 25.560          H  
ATOM   1639 2HB  LYS A 100     -68.071  -5.645  -2.376  1.00 25.560          H  
ATOM   1640 1HG  LYS A 100     -69.548  -7.628  -2.460  1.00 25.560          H  
ATOM   1641 2HG  LYS A 100     -70.650  -6.833  -1.320  1.00 25.560          H  
ATOM   1642 1HD  LYS A 100     -71.008  -4.985  -2.909  1.00 25.560          H  
ATOM   1643 2HD  LYS A 100     -69.912  -5.757  -4.069  1.00 25.560          H  
ATOM   1644 1HE  LYS A 100     -71.406  -7.705  -4.211  1.00 25.560          H  
ATOM   1645 2HE  LYS A 100     -72.486  -6.978  -3.006  1.00 25.560          H  
ATOM   1646 1HZ  LYS A 100     -73.275  -6.617  -5.237  1.00 25.560          H  
ATOM   1647 2HZ  LYS A 100     -72.881  -5.174  -4.538  1.00 25.560          H  
ATOM   1648 3HZ  LYS A 100     -71.879  -5.849  -5.663  1.00 25.560          H  
ATOM   1649  N   GLU A 101     -66.693  -4.760   0.709  1.00 15.200          N  
ATOM   1650  CA  GLU A 101     -65.464  -4.031   0.902  1.00 15.360          C  
ATOM   1651  C   GLU A 101     -64.534  -4.884   1.736  1.00 15.210          C  
ATOM   1652  O   GLU A 101     -63.319  -4.808   1.573  1.00 15.470          O  
ATOM   1653  CB  GLU A 101     -65.698  -2.651   1.517  1.00 21.440          C  
ATOM   1654  CG  GLU A 101     -66.554  -1.697   0.624  1.00 21.440          C  
ATOM   1655  CD  GLU A 101     -66.092  -1.551  -0.832  1.00 21.440          C  
ATOM   1656  OE1 GLU A 101     -64.948  -1.768  -1.112  1.00 21.440          O  
ATOM   1657  OE2 GLU A 101     -66.913  -1.220  -1.652  1.00 21.440          O  
ATOM   1658  H   GLU A 101     -67.501  -4.487   1.265  1.00 18.240          H  
ATOM   1659  HA  GLU A 101     -64.997  -3.883  -0.064  1.00 18.430          H  
ATOM   1660 1HB  GLU A 101     -66.210  -2.764   2.475  1.00 25.730          H  
ATOM   1661 2HB  GLU A 101     -64.736  -2.169   1.711  1.00 25.730          H  
ATOM   1662 1HG  GLU A 101     -67.559  -2.059   0.617  1.00 25.730          H  
ATOM   1663 2HG  GLU A 101     -66.564  -0.712   1.097  1.00 25.730          H  
ATOM   1664  N   TYR A 102     -65.099  -5.718   2.621  1.00 14.850          N  
ATOM   1665  CA  TYR A 102     -64.257  -6.606   3.411  1.00 14.800          C  
ATOM   1666  C   TYR A 102     -63.687  -7.706   2.521  1.00 15.290          C  
ATOM   1667  O   TYR A 102     -62.558  -8.153   2.740  1.00 15.500          O  
ATOM   1668  CB  TYR A 102     -64.994  -7.193   4.603  1.00 20.740          C  
ATOM   1669  CG  TYR A 102     -65.192  -6.186   5.677  1.00 20.740          C  
ATOM   1670  CD1 TYR A 102     -66.462  -5.763   6.018  1.00 20.740          C  
ATOM   1671  CD2 TYR A 102     -64.076  -5.652   6.317  1.00 20.740          C  
ATOM   1672  CE1 TYR A 102     -66.614  -4.821   6.999  1.00 20.740          C  
ATOM   1673  CE2 TYR A 102     -64.234  -4.704   7.280  1.00 20.740          C  
ATOM   1674  CZ  TYR A 102     -65.481  -4.285   7.630  1.00 20.740          C  
ATOM   1675  OH  TYR A 102     -65.609  -3.321   8.596  1.00 20.740          O  
ATOM   1676  H   TYR A 102     -66.118  -5.690   2.741  1.00 17.820          H  
ATOM   1677  HA  TYR A 102     -63.420  -6.025   3.788  1.00 17.760          H  
ATOM   1678 1HB  TYR A 102     -65.973  -7.563   4.287  1.00 24.890          H  
ATOM   1679 2HB  TYR A 102     -64.432  -8.032   5.010  1.00 24.890          H  
ATOM   1680  HD1 TYR A 102     -67.337  -6.172   5.515  1.00 24.890          H  
ATOM   1681  HD2 TYR A 102     -63.072  -5.981   6.047  1.00 24.890          H  
ATOM   1682  HE1 TYR A 102     -67.616  -4.491   7.269  1.00 24.890          H  
ATOM   1683  HE2 TYR A 102     -63.365  -4.275   7.770  1.00 24.890          H  
ATOM   1684  HH  TYR A 102     -64.737  -3.028   8.877  1.00 24.890          H  
ATOM   1685  N   GLN A 103     -64.459  -8.122   1.510  1.00 15.530          N  
ATOM   1686  CA  GLN A 103     -63.972  -9.106   0.546  1.00 16.060          C  
ATOM   1687  C   GLN A 103     -62.821  -8.479  -0.254  1.00 16.470          C  
ATOM   1688  O   GLN A 103     -61.779  -9.115  -0.483  1.00 16.830          O  
ATOM   1689  CB  GLN A 103     -65.099  -9.540  -0.393  1.00 22.270          C  
ATOM   1690  CG  GLN A 103     -66.187 -10.359   0.278  1.00 22.270          C  
ATOM   1691  CD  GLN A 103     -67.372 -10.613  -0.634  1.00 22.270          C  
ATOM   1692  OE1 GLN A 103     -67.531  -9.942  -1.659  1.00 22.270          O  
ATOM   1693  NE2 GLN A 103     -68.207 -11.576  -0.268  1.00 22.270          N  
ATOM   1694  H   GLN A 103     -65.421  -7.767   1.460  1.00 18.640          H  
ATOM   1695  HA  GLN A 103     -63.593  -9.975   1.083  1.00 19.270          H  
ATOM   1696 1HB  GLN A 103     -65.557  -8.663  -0.836  1.00 26.730          H  
ATOM   1697 2HB  GLN A 103     -64.686 -10.131  -1.206  1.00 26.730          H  
ATOM   1698 1HG  GLN A 103     -65.768 -11.320   0.567  1.00 26.730          H  
ATOM   1699 2HG  GLN A 103     -66.537  -9.830   1.158  1.00 26.730          H  
ATOM   1700 1HE2 GLN A 103     -69.007 -11.787  -0.832  1.00 26.730          H  
ATOM   1701 2HE2 GLN A 103     -68.041 -12.094   0.572  1.00 26.730          H  
ATOM   1702  N   ASN A 104     -62.993  -7.194  -0.617  1.00 16.450          N  
ATOM   1703  CA  ASN A 104     -61.967  -6.458  -1.330  1.00 16.860          C  
ATOM   1704  C   ASN A 104     -60.754  -6.264  -0.425  1.00 16.790          C  
ATOM   1705  O   ASN A 104     -59.614  -6.313  -0.899  1.00 17.220          O  
ATOM   1706  CB  ASN A 104     -62.495  -5.107  -1.787  1.00 23.440          C  
ATOM   1707  CG  ASN A 104     -63.473  -5.165  -2.926  1.00 23.440          C  
ATOM   1708  OD1 ASN A 104     -63.498  -6.143  -3.684  1.00 23.440          O  
ATOM   1709  ND2 ASN A 104     -64.292  -4.134  -3.075  1.00 23.440          N  
ATOM   1710  H   ASN A 104     -63.898  -6.747  -0.449  1.00 19.740          H  
ATOM   1711  HA  ASN A 104     -61.650  -7.037  -2.196  1.00 20.230          H  
ATOM   1712 1HB  ASN A 104     -62.989  -4.645  -0.957  1.00 28.130          H  
ATOM   1713 2HB  ASN A 104     -61.665  -4.466  -2.070  1.00 28.130          H  
ATOM   1714 1HD2 ASN A 104     -64.960  -4.137  -3.816  1.00 28.130          H  
ATOM   1715 2HD2 ASN A 104     -64.273  -3.324  -2.441  1.00 28.130          H  
ATOM   1716  N   TYR A 105     -60.993  -6.075   0.885  1.00 16.280          N  
ATOM   1717  CA  TYR A 105     -59.930  -5.867   1.856  1.00 16.220          C  
ATOM   1718  C   TYR A 105     -59.118  -7.144   1.978  1.00 16.510          C  
ATOM   1719  O   TYR A 105     -57.897  -7.089   1.948  1.00 16.870          O  
ATOM   1720  CB  TYR A 105     -60.461  -5.330   3.195  1.00 22.730          C  
ATOM   1721  CG  TYR A 105     -59.350  -4.842   4.125  1.00 22.730          C  
ATOM   1722  CD1 TYR A 105     -58.584  -3.761   3.721  1.00 22.730          C  
ATOM   1723  CD2 TYR A 105     -59.117  -5.409   5.361  1.00 22.730          C  
ATOM   1724  CE1 TYR A 105     -57.590  -3.282   4.504  1.00 22.730          C  
ATOM   1725  CE2 TYR A 105     -58.107  -4.921   6.162  1.00 22.730          C  
ATOM   1726  CZ  TYR A 105     -57.339  -3.855   5.721  1.00 22.730          C  
ATOM   1727  OH  TYR A 105     -56.322  -3.359   6.497  1.00 22.730          O  
ATOM   1728  H   TYR A 105     -61.962  -5.981   1.186  1.00 19.540          H  
ATOM   1729  HA  TYR A 105     -59.264  -5.111   1.467  1.00 19.460          H  
ATOM   1730 1HB  TYR A 105     -61.155  -4.507   3.019  1.00 27.280          H  
ATOM   1731 2HB  TYR A 105     -61.007  -6.120   3.704  1.00 27.280          H  
ATOM   1732  HD1 TYR A 105     -58.769  -3.292   2.765  1.00 27.280          H  
ATOM   1733  HD2 TYR A 105     -59.721  -6.224   5.694  1.00 27.280          H  
ATOM   1734  HE1 TYR A 105     -57.003  -2.450   4.165  1.00 27.280          H  
ATOM   1735  HE2 TYR A 105     -57.916  -5.370   7.137  1.00 27.280          H  
ATOM   1736  HH  TYR A 105     -56.232  -3.915   7.271  1.00 27.280          H  
ATOM   1737  N   TYR A 106     -59.767  -8.312   2.045  1.00 16.410          N  
ATOM   1738  CA  TYR A 106     -59.021  -9.574   2.087  1.00 16.730          C  
ATOM   1739  C   TYR A 106     -58.047  -9.626   0.913  1.00 17.320          C  
ATOM   1740  O   TYR A 106     -56.855  -9.909   1.089  1.00 17.660          O  
ATOM   1741  CB  TYR A 106     -59.967 -10.777   1.992  1.00 23.290          C  
ATOM   1742  CG  TYR A 106     -59.258 -12.138   1.906  1.00 23.290          C  
ATOM   1743  CD1 TYR A 106     -58.898 -12.849   3.048  1.00 23.290          C  
ATOM   1744  CD2 TYR A 106     -58.953 -12.664   0.651  1.00 23.290          C  
ATOM   1745  CE1 TYR A 106     -58.256 -14.066   2.926  1.00 23.290          C  
ATOM   1746  CE2 TYR A 106     -58.307 -13.868   0.542  1.00 23.290          C  
ATOM   1747  CZ  TYR A 106     -57.961 -14.569   1.669  1.00 23.290          C  
ATOM   1748  OH  TYR A 106     -57.320 -15.777   1.551  1.00 23.290          O  
ATOM   1749  H   TYR A 106     -60.789  -8.315   2.110  1.00 19.690          H  
ATOM   1750  HA  TYR A 106     -58.446  -9.629   3.005  1.00 20.080          H  
ATOM   1751 1HB  TYR A 106     -60.634 -10.785   2.851  1.00 27.950          H  
ATOM   1752 2HB  TYR A 106     -60.592 -10.671   1.113  1.00 27.950          H  
ATOM   1753  HD1 TYR A 106     -59.113 -12.466   4.031  1.00 27.950          H  
ATOM   1754  HD2 TYR A 106     -59.226 -12.120  -0.253  1.00 27.950          H  
ATOM   1755  HE1 TYR A 106     -57.976 -14.624   3.818  1.00 27.950          H  
ATOM   1756  HE2 TYR A 106     -58.071 -14.270  -0.444  1.00 27.950          H  
ATOM   1757  HH  TYR A 106     -57.165 -16.143   2.426  1.00 27.950          H  
ATOM   1758  N   THR A 107     -58.553  -9.342  -0.296  1.00 17.500          N  
ATOM   1759  CA  THR A 107     -57.714  -9.361  -1.491  1.00 18.100          C  
ATOM   1760  C   THR A 107     -56.589  -8.332  -1.396  1.00 18.320          C  
ATOM   1761  O   THR A 107     -55.437  -8.637  -1.719  1.00 18.770          O  
ATOM   1762  CB  THR A 107     -58.537  -9.104  -2.772  1.00 25.100          C  
ATOM   1763  OG1 THR A 107     -59.511 -10.146  -2.936  1.00 25.100          O  
ATOM   1764  CG2 THR A 107     -57.607  -9.085  -3.996  1.00 25.100          C  
ATOM   1765  H   THR A 107     -59.553  -9.132  -0.378  1.00 21.000          H  
ATOM   1766  HA  THR A 107     -57.262 -10.348  -1.573  1.00 21.720          H  
ATOM   1767  HB  THR A 107     -59.053  -8.146  -2.693  1.00 30.120          H  
ATOM   1768  HG1 THR A 107     -60.195 -10.056  -2.258  1.00 30.120          H  
ATOM   1769 1HG2 THR A 107     -58.195  -8.911  -4.893  1.00 30.120          H  
ATOM   1770 2HG2 THR A 107     -56.863  -8.290  -3.905  1.00 30.120          H  
ATOM   1771 3HG2 THR A 107     -57.096 -10.043  -4.077  1.00 30.120          H  
ATOM   1772  N   THR A 108     -56.926  -7.118  -0.960  1.00 18.050          N  
ATOM   1773  CA  THR A 108     -55.982  -6.019  -0.832  1.00 18.290          C  
ATOM   1774  C   THR A 108     -54.865  -6.394   0.132  1.00 18.320          C  
ATOM   1775  O   THR A 108     -53.684  -6.173  -0.156  1.00 18.740          O  
ATOM   1776  CB  THR A 108     -56.723  -4.754  -0.341  1.00 25.510          C  
ATOM   1777  OG1 THR A 108     -57.716  -4.391  -1.309  1.00 25.510          O  
ATOM   1778  CG2 THR A 108     -55.783  -3.590  -0.145  1.00 25.510          C  
ATOM   1779  H   THR A 108     -57.902  -6.936  -0.738  1.00 21.660          H  
ATOM   1780  HA  THR A 108     -55.544  -5.819  -1.811  1.00 21.950          H  
ATOM   1781  HB  THR A 108     -57.201  -4.969   0.598  1.00 30.610          H  
ATOM   1782  HG1 THR A 108     -58.423  -5.072  -1.317  1.00 30.610          H  
ATOM   1783 1HG2 THR A 108     -56.354  -2.729   0.194  1.00 30.610          H  
ATOM   1784 2HG2 THR A 108     -55.028  -3.836   0.600  1.00 30.610          H  
ATOM   1785 3HG2 THR A 108     -55.305  -3.356  -1.093  1.00 30.610          H  
ATOM   1786  N   LEU A 109     -55.226  -6.971   1.275  1.00 17.900          N  
ATOM   1787  CA  LEU A 109     -54.243  -7.379   2.246  1.00 17.960          C  
ATOM   1788  C   LEU A 109     -53.331  -8.439   1.674  1.00 18.450          C  
ATOM   1789  O   LEU A 109     -52.121  -8.402   1.881  1.00 18.770          O  
ATOM   1790  CB  LEU A 109     -54.900  -8.017   3.465  1.00 25.120          C  
ATOM   1791  CG  LEU A 109     -55.696  -7.202   4.430  1.00 25.120          C  
ATOM   1792  CD1 LEU A 109     -56.396  -8.162   5.354  1.00 25.120          C  
ATOM   1793  CD2 LEU A 109     -54.786  -6.334   5.204  1.00 25.120          C  
ATOM   1794  H   LEU A 109     -56.213  -7.102   1.468  1.00 21.480          H  
ATOM   1795  HA  LEU A 109     -53.661  -6.512   2.521  1.00 21.550          H  
ATOM   1796 1HB  LEU A 109     -55.544  -8.822   3.114  1.00 30.140          H  
ATOM   1797 2HB  LEU A 109     -54.113  -8.433   4.036  1.00 30.140          H  
ATOM   1798  HG  LEU A 109     -56.440  -6.599   3.915  1.00 30.140          H  
ATOM   1799 1HD1 LEU A 109     -56.984  -7.619   6.078  1.00 30.140          H  
ATOM   1800 2HD1 LEU A 109     -57.047  -8.797   4.773  1.00 30.140          H  
ATOM   1801 3HD1 LEU A 109     -55.661  -8.775   5.866  1.00 30.140          H  
ATOM   1802 1HD2 LEU A 109     -55.348  -5.781   5.929  1.00 30.140          H  
ATOM   1803 2HD2 LEU A 109     -54.047  -6.945   5.715  1.00 30.140          H  
ATOM   1804 3HD2 LEU A 109     -54.297  -5.649   4.542  1.00 30.140          H  
ATOM   1805  N   LEU A 110     -53.893  -9.385   0.924  1.00 18.580          N  
ATOM   1806  CA  LEU A 110     -53.086 -10.455   0.367  1.00 19.120          C  
ATOM   1807  C   LEU A 110     -52.070  -9.895  -0.631  1.00 19.650          C  
ATOM   1808  O   LEU A 110     -50.924 -10.349  -0.673  1.00 20.090          O  
ATOM   1809  CB  LEU A 110     -54.019 -11.505  -0.255  1.00 26.550          C  
ATOM   1810  CG  LEU A 110     -53.405 -12.811  -0.790  1.00 26.550          C  
ATOM   1811  CD1 LEU A 110     -52.676 -13.561   0.353  1.00 26.550          C  
ATOM   1812  CD2 LEU A 110     -54.546 -13.677  -1.342  1.00 26.550          C  
ATOM   1813  H   LEU A 110     -54.914  -9.410   0.813  1.00 22.300          H  
ATOM   1814  HA  LEU A 110     -52.522 -10.908   1.170  1.00 22.940          H  
ATOM   1815 1HB  LEU A 110     -54.772 -11.768   0.485  1.00 31.860          H  
ATOM   1816 2HB  LEU A 110     -54.538 -11.027  -1.088  1.00 31.860          H  
ATOM   1817  HG  LEU A 110     -52.683 -12.594  -1.581  1.00 31.860          H  
ATOM   1818 1HD1 LEU A 110     -52.266 -14.492  -0.037  1.00 31.860          H  
ATOM   1819 2HD1 LEU A 110     -51.859 -12.962   0.753  1.00 31.860          H  
ATOM   1820 3HD1 LEU A 110     -53.389 -13.778   1.143  1.00 31.860          H  
ATOM   1821 1HD2 LEU A 110     -54.143 -14.615  -1.727  1.00 31.860          H  
ATOM   1822 2HD2 LEU A 110     -55.261 -13.892  -0.543  1.00 31.860          H  
ATOM   1823 3HD2 LEU A 110     -55.052 -13.141  -2.145  1.00 31.860          H  
ATOM   1824  N   GLU A 111     -52.486  -8.920  -1.448  1.00 19.640          N  
ATOM   1825  CA  GLU A 111     -51.574  -8.285  -2.394  1.00 20.180          C  
ATOM   1826  C   GLU A 111     -50.452  -7.468  -1.711  1.00 20.240          C  
ATOM   1827  O   GLU A 111     -49.300  -7.503  -2.154  1.00 20.740          O  
ATOM   1828  CB  GLU A 111     -52.359  -7.357  -3.329  1.00 28.040          C  
ATOM   1829  CG  GLU A 111     -53.283  -8.066  -4.320  1.00 28.040          C  
ATOM   1830  CD  GLU A 111     -54.114  -7.104  -5.129  1.00 28.040          C  
ATOM   1831  OE1 GLU A 111     -54.035  -5.926  -4.871  1.00 28.040          O  
ATOM   1832  OE2 GLU A 111     -54.831  -7.546  -5.996  1.00 28.040          O  
ATOM   1833  H   GLU A 111     -53.475  -8.646  -1.428  1.00 23.570          H  
ATOM   1834  HA  GLU A 111     -51.109  -9.069  -2.990  1.00 24.220          H  
ATOM   1835 1HB  GLU A 111     -52.978  -6.689  -2.725  1.00 33.640          H  
ATOM   1836 2HB  GLU A 111     -51.665  -6.735  -3.892  1.00 33.640          H  
ATOM   1837 1HG  GLU A 111     -52.677  -8.665  -4.997  1.00 33.640          H  
ATOM   1838 2HG  GLU A 111     -53.939  -8.740  -3.776  1.00 33.640          H  
ATOM   1839  N   HIS A 112     -50.788  -6.740  -0.633  1.00 19.770          N  
ATOM   1840  CA  HIS A 112     -49.829  -5.876   0.076  1.00 19.870          C  
ATOM   1841  C   HIS A 112     -48.970  -6.476   1.203  1.00 19.880          C  
ATOM   1842  O   HIS A 112     -47.845  -6.016   1.420  1.00 20.210          O  
ATOM   1843  CB  HIS A 112     -50.560  -4.657   0.655  1.00 27.780          C  
ATOM   1844  CG  HIS A 112     -50.956  -3.625  -0.363  1.00 27.780          C  
ATOM   1845  ND1 HIS A 112     -50.060  -2.700  -0.870  1.00 27.780          N  
ATOM   1846  CD2 HIS A 112     -52.127  -3.378  -0.976  1.00 27.780          C  
ATOM   1847  CE1 HIS A 112     -50.678  -1.927  -1.742  1.00 27.780          C  
ATOM   1848  NE2 HIS A 112     -51.931  -2.316  -1.824  1.00 27.780          N  
ATOM   1849  H   HIS A 112     -51.772  -6.722  -0.349  1.00 23.720          H  
ATOM   1850  HA  HIS A 112     -49.128  -5.496  -0.663  1.00 23.840          H  
ATOM   1851 1HB  HIS A 112     -51.473  -4.999   1.149  1.00 33.330          H  
ATOM   1852 2HB  HIS A 112     -49.939  -4.182   1.413  1.00 33.330          H  
ATOM   1853  HD2 HIS A 112     -53.043  -3.913  -0.832  1.00 33.330          H  
ATOM   1854  HE1 HIS A 112     -50.227  -1.108  -2.301  1.00 33.330          H  
ATOM   1855  HE2 HIS A 112     -52.641  -1.908  -2.417  1.00 33.330          H  
ATOM   1856  N   PHE A 113     -49.463  -7.470   1.937  1.00 19.600          N  
ATOM   1857  CA  PHE A 113     -48.720  -7.973   3.091  1.00 19.620          C  
ATOM   1858  C   PHE A 113     -48.460  -9.468   2.980  1.00 19.940          C  
ATOM   1859  O   PHE A 113     -49.295 -10.210   2.475  1.00 19.890          O  
ATOM   1860  CB  PHE A 113     -49.566  -7.778   4.359  1.00 27.460          C  
ATOM   1861  CG  PHE A 113     -49.994  -6.366   4.656  1.00 27.460          C  
ATOM   1862  CD1 PHE A 113     -51.154  -5.919   4.090  1.00 27.460          C  
ATOM   1863  CD2 PHE A 113     -49.301  -5.509   5.493  1.00 27.460          C  
ATOM   1864  CE1 PHE A 113     -51.640  -4.671   4.314  1.00 27.460          C  
ATOM   1865  CE2 PHE A 113     -49.800  -4.231   5.734  1.00 27.460          C  
ATOM   1866  CZ  PHE A 113     -50.983  -3.835   5.127  1.00 27.460          C  
ATOM   1867  H   PHE A 113     -50.386  -7.855   1.740  1.00 23.520          H  
ATOM   1868  HA  PHE A 113     -47.770  -7.446   3.171  1.00 23.540          H  
ATOM   1869 1HB  PHE A 113     -50.468  -8.377   4.262  1.00 32.950          H  
ATOM   1870 2HB  PHE A 113     -49.020  -8.165   5.220  1.00 32.950          H  
ATOM   1871  HD1 PHE A 113     -51.681  -6.594   3.449  1.00 32.950          H  
ATOM   1872  HD2 PHE A 113     -48.376  -5.843   5.966  1.00 32.950          H  
ATOM   1873  HE1 PHE A 113     -52.566  -4.346   3.842  1.00 32.950          H  
ATOM   1874  HE2 PHE A 113     -49.269  -3.553   6.398  1.00 32.950          H  
ATOM   1875  HZ  PHE A 113     -51.401  -2.864   5.298  1.00 32.950          H  
ATOM   1876  N   GLY A 114     -47.341  -9.944   3.509  1.00 20.350          N  
ATOM   1877  CA  GLY A 114     -47.198 -11.390   3.581  1.00 20.780          C  
ATOM   1878  C   GLY A 114     -47.924 -11.780   4.867  1.00 20.670          C  
ATOM   1879  O   GLY A 114     -47.883 -10.987   5.811  1.00 20.970          O  
ATOM   1880  H   GLY A 114     -46.635  -9.328   3.886  1.00 24.420          H  
ATOM   1881 1HA  GLY A 114     -47.631 -11.842   2.697  1.00 24.940          H  
ATOM   1882 2HA  GLY A 114     -46.145 -11.667   3.634  1.00 24.940          H  
ATOM   1883  N   TYR A 115     -48.584 -12.946   4.961  1.00 20.410          N  
ATOM   1884  CA  TYR A 115     -48.779 -13.986   3.946  1.00 20.140          C  
ATOM   1885  C   TYR A 115     -50.170 -14.579   4.198  1.00 19.740          C  
ATOM   1886  O   TYR A 115     -50.789 -14.270   5.222  1.00 19.390          O  
ATOM   1887  CB  TYR A 115     -47.664 -15.031   4.007  1.00 28.300          C  
ATOM   1888  CG  TYR A 115     -47.659 -15.858   5.252  1.00 28.300          C  
ATOM   1889  CD1 TYR A 115     -48.248 -17.109   5.245  1.00 28.300          C  
ATOM   1890  CD2 TYR A 115     -47.079 -15.367   6.410  1.00 28.300          C  
ATOM   1891  CE1 TYR A 115     -48.249 -17.868   6.380  1.00 28.300          C  
ATOM   1892  CE2 TYR A 115     -47.090 -16.129   7.551  1.00 28.300          C  
ATOM   1893  CZ  TYR A 115     -47.675 -17.376   7.539  1.00 28.300          C  
ATOM   1894  OH  TYR A 115     -47.689 -18.142   8.679  1.00 28.300          O  
ATOM   1895  H   TYR A 115     -49.012 -13.120   5.855  1.00 24.490          H  
ATOM   1896  HA  TYR A 115     -48.813 -13.556   2.950  1.00 24.170          H  
ATOM   1897 1HB  TYR A 115     -47.748 -15.704   3.153  1.00 33.960          H  
ATOM   1898 2HB  TYR A 115     -46.698 -14.534   3.931  1.00 33.960          H  
ATOM   1899  HD1 TYR A 115     -48.703 -17.496   4.334  1.00 33.960          H  
ATOM   1900  HD2 TYR A 115     -46.618 -14.379   6.418  1.00 33.960          H  
ATOM   1901  HE1 TYR A 115     -48.703 -18.853   6.370  1.00 33.960          H  
ATOM   1902  HE2 TYR A 115     -46.639 -15.745   8.468  1.00 33.960          H  
ATOM   1903  HH  TYR A 115     -47.227 -17.679   9.384  1.00 33.960          H  
ATOM   1904  N   SER A 116     -50.652 -15.429   3.293  1.00 19.850          N  
ATOM   1905  CA  SER A 116     -52.029 -15.946   3.305  1.00 19.480          C  
ATOM   1906  C   SER A 116     -52.653 -16.337   4.650  1.00 19.220          C  
ATOM   1907  O   SER A 116     -53.804 -15.971   4.926  1.00 18.800          O  
ATOM   1908  CB  SER A 116     -52.079 -17.171   2.413  1.00 27.420          C  
ATOM   1909  OG  SER A 116     -51.795 -16.839   1.082  1.00 27.420          O  
ATOM   1910  H   SER A 116     -50.077 -15.687   2.500  1.00 23.820          H  
ATOM   1911  HA  SER A 116     -52.664 -15.176   2.871  1.00 23.380          H  
ATOM   1912 1HB  SER A 116     -51.364 -17.912   2.770  1.00 32.900          H  
ATOM   1913 2HB  SER A 116     -53.070 -17.619   2.473  1.00 32.900          H  
ATOM   1914  HG  SER A 116     -51.895 -17.654   0.578  1.00 32.900          H  
ATOM   1915  N   ASN A 117     -51.933 -17.057   5.504  1.00 19.490          N  
ATOM   1916  CA  ASN A 117     -52.559 -17.484   6.753  1.00 19.330          C  
ATOM   1917  C   ASN A 117     -52.841 -16.308   7.681  1.00 18.860          C  
ATOM   1918  O   ASN A 117     -53.805 -16.334   8.460  1.00 18.540          O  
ATOM   1919  CB  ASN A 117     -51.707 -18.501   7.474  1.00 27.130          C  
ATOM   1920  CG  ASN A 117     -51.674 -19.827   6.774  1.00 27.130          C  
ATOM   1921  OD1 ASN A 117     -52.521 -20.133   5.925  1.00 27.130          O  
ATOM   1922  ND2 ASN A 117     -50.708 -20.636   7.117  1.00 27.130          N  
ATOM   1923  H   ASN A 117     -50.988 -17.328   5.269  1.00 23.390          H  
ATOM   1924  HA  ASN A 117     -53.520 -17.941   6.515  1.00 23.200          H  
ATOM   1925 1HB  ASN A 117     -50.707 -18.120   7.591  1.00 32.550          H  
ATOM   1926 2HB  ASN A 117     -52.109 -18.649   8.475  1.00 32.550          H  
ATOM   1927 1HD2 ASN A 117     -50.635 -21.536   6.688  1.00 32.550          H  
ATOM   1928 2HD2 ASN A 117     -50.044 -20.363   7.815  1.00 32.550          H  
ATOM   1929  N   GLU A 118     -51.986 -15.287   7.610  1.00 18.870          N  
ATOM   1930  CA  GLU A 118     -52.101 -14.135   8.470  1.00 18.530          C  
ATOM   1931  C   GLU A 118     -53.199 -13.257   7.949  1.00 18.000          C  
ATOM   1932  O   GLU A 118     -53.957 -12.694   8.729  1.00 17.620          O  
ATOM   1933  CB  GLU A 118     -50.779 -13.373   8.542  1.00 26.080          C  
ATOM   1934  CG  GLU A 118     -49.654 -14.135   9.245  1.00 26.080          C  
ATOM   1935  CD  GLU A 118     -49.933 -14.390  10.703  1.00 26.080          C  
ATOM   1936  OE1 GLU A 118     -50.364 -13.483  11.369  1.00 26.080          O  
ATOM   1937  OE2 GLU A 118     -49.720 -15.491  11.147  1.00 26.080          O  
ATOM   1938  H   GLU A 118     -51.245 -15.281   6.913  1.00 22.640          H  
ATOM   1939  HA  GLU A 118     -52.365 -14.467   9.474  1.00 22.240          H  
ATOM   1940 1HB  GLU A 118     -50.443 -13.134   7.535  1.00 31.290          H  
ATOM   1941 2HB  GLU A 118     -50.931 -12.430   9.065  1.00 31.290          H  
ATOM   1942 1HG  GLU A 118     -49.537 -15.094   8.746  1.00 31.290          H  
ATOM   1943 2HG  GLU A 118     -48.721 -13.582   9.139  1.00 31.290          H  
ATOM   1944  N   ILE A 119     -53.339 -13.194   6.630  1.00 18.020          N  
ATOM   1945  CA  ILE A 119     -54.363 -12.352   6.043  1.00 17.600          C  
ATOM   1946  C   ILE A 119     -55.732 -12.841   6.471  1.00 17.320          C  
ATOM   1947  O   ILE A 119     -56.611 -12.024   6.771  1.00 16.890          O  
ATOM   1948  CB  ILE A 119     -54.239 -12.212   4.516  1.00 24.810          C  
ATOM   1949  CG1 ILE A 119     -53.203 -11.131   4.182  1.00 24.810          C  
ATOM   1950  CG2 ILE A 119     -55.577 -11.829   3.879  1.00 24.810          C  
ATOM   1951  CD1 ILE A 119     -51.769 -11.444   4.405  1.00 24.810          C  
ATOM   1952  H   ILE A 119     -52.652 -13.690   6.051  1.00 21.620          H  
ATOM   1953  HA  ILE A 119     -54.258 -11.361   6.444  1.00 21.120          H  
ATOM   1954  HB  ILE A 119     -53.893 -13.156   4.093  1.00 29.770          H  
ATOM   1955 1HG1 ILE A 119     -53.337 -10.861   3.180  1.00 29.770          H  
ATOM   1956 2HG1 ILE A 119     -53.417 -10.287   4.801  1.00 29.770          H  
ATOM   1957 1HG2 ILE A 119     -55.462 -11.731   2.801  1.00 29.770          H  
ATOM   1958 2HG2 ILE A 119     -56.294 -12.584   4.084  1.00 29.770          H  
ATOM   1959 3HG2 ILE A 119     -55.923 -10.889   4.287  1.00 29.770          H  
ATOM   1960 1HD1 ILE A 119     -51.172 -10.588   4.130  1.00 29.770          H  
ATOM   1961 2HD1 ILE A 119     -51.564 -11.688   5.439  1.00 29.770          H  
ATOM   1962 3HD1 ILE A 119     -51.498 -12.268   3.773  1.00 29.770          H  
ATOM   1963  N   LYS A 120     -55.940 -14.159   6.462  1.00 17.630          N  
ATOM   1964  CA  LYS A 120     -57.211 -14.682   6.932  1.00 17.460          C  
ATOM   1965  C   LYS A 120     -57.454 -14.249   8.392  1.00 17.160          C  
ATOM   1966  O   LYS A 120     -58.557 -13.782   8.717  1.00 16.770          O  
ATOM   1967  CB  LYS A 120     -57.257 -16.200   6.791  1.00 24.510          C  
ATOM   1968  CG  LYS A 120     -58.587 -16.834   7.210  1.00 24.510          C  
ATOM   1969  CD  LYS A 120     -58.586 -18.342   6.963  1.00 24.510          C  
ATOM   1970  CE  LYS A 120     -59.901 -18.982   7.403  1.00 24.510          C  
ATOM   1971  NZ  LYS A 120     -59.913 -20.455   7.160  1.00 24.510          N  
ATOM   1972  H   LYS A 120     -55.199 -14.789   6.130  1.00 21.160          H  
ATOM   1973  HA  LYS A 120     -58.006 -14.254   6.322  1.00 20.950          H  
ATOM   1974 1HB  LYS A 120     -57.059 -16.469   5.754  1.00 29.410          H  
ATOM   1975 2HB  LYS A 120     -56.462 -16.639   7.399  1.00 29.410          H  
ATOM   1976 1HG  LYS A 120     -58.754 -16.651   8.274  1.00 29.410          H  
ATOM   1977 2HG  LYS A 120     -59.401 -16.373   6.650  1.00 29.410          H  
ATOM   1978 1HD  LYS A 120     -58.434 -18.537   5.900  1.00 29.410          H  
ATOM   1979 2HD  LYS A 120     -57.766 -18.797   7.519  1.00 29.410          H  
ATOM   1980 1HE  LYS A 120     -60.050 -18.798   8.465  1.00 29.410          H  
ATOM   1981 2HE  LYS A 120     -60.721 -18.528   6.847  1.00 29.410          H  
ATOM   1982 1HZ  LYS A 120     -60.798 -20.840   7.462  1.00 29.410          H  
ATOM   1983 2HZ  LYS A 120     -59.787 -20.636   6.173  1.00 29.410          H  
ATOM   1984 3HZ  LYS A 120     -59.164 -20.890   7.679  1.00 29.410          H  
ATOM   1985  N   SER A 121     -56.421 -14.374   9.258  1.00 17.370          N  
ATOM   1986  CA  SER A 121     -56.527 -13.959  10.662  1.00 17.160          C  
ATOM   1987  C   SER A 121     -56.803 -12.460  10.801  1.00 16.570          C  
ATOM   1988  O   SER A 121     -57.575 -12.053  11.677  1.00 16.210          O  
ATOM   1989  CB  SER A 121     -55.267 -14.316  11.438  1.00 24.110          C  
ATOM   1990  OG  SER A 121     -55.111 -15.705  11.558  1.00 24.110          O  
ATOM   1991  H   SER A 121     -55.546 -14.815   8.951  1.00 20.840          H  
ATOM   1992  HA  SER A 121     -57.359 -14.500  11.109  1.00 20.590          H  
ATOM   1993 1HB  SER A 121     -54.401 -13.898  10.932  1.00 28.930          H  
ATOM   1994 2HB  SER A 121     -55.314 -13.865  12.427  1.00 28.930          H  
ATOM   1995  HG  SER A 121     -54.286 -15.837  12.034  1.00 28.930          H  
ATOM   1996  N   ILE A 122     -56.199 -11.635   9.936  1.00 16.510          N  
ATOM   1997  CA  ILE A 122     -56.420 -10.197   9.985  1.00 16.020          C  
ATOM   1998  C   ILE A 122     -57.882  -9.923   9.778  1.00 15.570          C  
ATOM   1999  O   ILE A 122     -58.479  -9.181  10.552  1.00 15.160          O  
ATOM   2000  CB  ILE A 122     -55.604  -9.403   8.926  1.00 22.620          C  
ATOM   2001  CG1 ILE A 122     -54.078  -9.464   9.226  1.00 22.620          C  
ATOM   2002  CG2 ILE A 122     -56.096  -7.899   8.873  1.00 22.620          C  
ATOM   2003  CD1 ILE A 122     -53.200  -9.017   8.079  1.00 22.620          C  
ATOM   2004  H   ILE A 122     -55.537 -12.040   9.271  1.00 19.810          H  
ATOM   2005  HA  ILE A 122     -56.145  -9.842  10.982  1.00 19.220          H  
ATOM   2006  HB  ILE A 122     -55.757  -9.868   7.954  1.00 27.150          H  
ATOM   2007 1HG1 ILE A 122     -53.860  -8.804  10.053  1.00 27.150          H  
ATOM   2008 2HG1 ILE A 122     -53.808 -10.463   9.516  1.00 27.150          H  
ATOM   2009 1HG2 ILE A 122     -55.550  -7.343   8.128  1.00 27.150          H  
ATOM   2010 2HG2 ILE A 122     -57.156  -7.850   8.629  1.00 27.150          H  
ATOM   2011 3HG2 ILE A 122     -55.934  -7.443   9.831  1.00 27.150          H  
ATOM   2012 1HD1 ILE A 122     -52.155  -9.068   8.386  1.00 27.150          H  
ATOM   2013 2HD1 ILE A 122     -53.339  -9.634   7.224  1.00 27.150          H  
ATOM   2014 3HD1 ILE A 122     -53.445  -8.019   7.819  1.00 27.150          H  
ATOM   2015  N   ILE A 123     -58.479 -10.530   8.750  1.00 15.720          N  
ATOM   2016  CA  ILE A 123     -59.889 -10.280   8.517  1.00 15.390          C  
ATOM   2017  C   ILE A 123     -60.719 -10.735   9.702  1.00 15.170          C  
ATOM   2018  O   ILE A 123     -61.585  -9.994  10.160  1.00 14.730          O  
ATOM   2019  CB  ILE A 123     -60.406 -10.947   7.225  1.00 21.680          C  
ATOM   2020  CG1 ILE A 123     -59.702 -10.344   5.966  1.00 21.680          C  
ATOM   2021  CG2 ILE A 123     -61.958 -10.812   7.118  1.00 21.680          C  
ATOM   2022  CD1 ILE A 123     -59.907  -8.856   5.719  1.00 21.680          C  
ATOM   2023  H   ILE A 123     -57.924 -11.134   8.128  1.00 18.860          H  
ATOM   2024  HA  ILE A 123     -60.031  -9.210   8.433  1.00 18.470          H  
ATOM   2025  HB  ILE A 123     -60.140 -12.010   7.250  1.00 26.010          H  
ATOM   2026 1HG1 ILE A 123     -58.630 -10.532   6.048  1.00 26.010          H  
ATOM   2027 2HG1 ILE A 123     -60.080 -10.859   5.109  1.00 26.010          H  
ATOM   2028 1HG2 ILE A 123     -62.301 -11.304   6.210  1.00 26.010          H  
ATOM   2029 2HG2 ILE A 123     -62.436 -11.284   7.974  1.00 26.010          H  
ATOM   2030 3HG2 ILE A 123     -62.247  -9.763   7.092  1.00 26.010          H  
ATOM   2031 1HD1 ILE A 123     -59.386  -8.567   4.826  1.00 26.010          H  
ATOM   2032 2HD1 ILE A 123     -60.963  -8.630   5.590  1.00 26.010          H  
ATOM   2033 3HD1 ILE A 123     -59.511  -8.289   6.546  1.00 26.010          H  
ATOM   2034  N   LYS A 124     -60.451 -11.924  10.246  1.00 15.520          N  
ATOM   2035  CA  LYS A 124     -61.237 -12.372  11.389  1.00 15.410          C  
ATOM   2036  C   LYS A 124     -61.251 -11.324  12.515  1.00 15.010          C  
ATOM   2037  O   LYS A 124     -62.325 -10.998  13.045  1.00 14.680          O  
ATOM   2038  CB  LYS A 124     -60.703 -13.707  11.917  1.00 21.620          C  
ATOM   2039  CG  LYS A 124     -61.492 -14.301  13.096  1.00 21.620          C  
ATOM   2040  CD  LYS A 124     -60.911 -15.649  13.531  1.00 21.620          C  
ATOM   2041  CE  LYS A 124     -61.657 -16.215  14.736  1.00 21.620          C  
ATOM   2042  NZ  LYS A 124     -61.093 -17.524  15.174  1.00 21.620          N  
ATOM   2043  H   LYS A 124     -59.725 -12.525   9.839  1.00 18.620          H  
ATOM   2044  HA  LYS A 124     -62.264 -12.517  11.058  1.00 18.490          H  
ATOM   2045 1HB  LYS A 124     -60.686 -14.434  11.105  1.00 25.940          H  
ATOM   2046 2HB  LYS A 124     -59.672 -13.568  12.246  1.00 25.940          H  
ATOM   2047 1HG  LYS A 124     -61.451 -13.613  13.945  1.00 25.940          H  
ATOM   2048 2HG  LYS A 124     -62.535 -14.430  12.808  1.00 25.940          H  
ATOM   2049 1HD  LYS A 124     -60.975 -16.359  12.705  1.00 25.940          H  
ATOM   2050 2HD  LYS A 124     -59.860 -15.517  13.796  1.00 25.940          H  
ATOM   2051 1HE  LYS A 124     -61.589 -15.506  15.561  1.00 25.940          H  
ATOM   2052 2HE  LYS A 124     -62.706 -16.352  14.474  1.00 25.940          H  
ATOM   2053 1HZ  LYS A 124     -61.612 -17.865  15.972  1.00 25.940          H  
ATOM   2054 2HZ  LYS A 124     -61.162 -18.193  14.419  1.00 25.940          H  
ATOM   2055 3HZ  LYS A 124     -60.123 -17.406  15.431  1.00 25.940          H  
ATOM   2056  N   ASP A 125     -60.075 -10.783  12.876  1.00 15.080          N  
ATOM   2057  CA  ASP A 125     -60.023  -9.771  13.933  1.00 14.800          C  
ATOM   2058  C   ASP A 125     -60.783  -8.500  13.561  1.00 14.280          C  
ATOM   2059  O   ASP A 125     -61.474  -7.918  14.407  1.00 14.000          O  
ATOM   2060  CB  ASP A 125     -58.576  -9.408  14.281  1.00 20.830          C  
ATOM   2061  CG  ASP A 125     -57.834 -10.485  15.099  1.00 20.830          C  
ATOM   2062  OD1 ASP A 125     -58.468 -11.357  15.640  1.00 20.830          O  
ATOM   2063  OD2 ASP A 125     -56.632 -10.408  15.182  1.00 20.830          O  
ATOM   2064  H   ASP A 125     -59.213 -11.114  12.423  1.00 18.100          H  
ATOM   2065  HA  ASP A 125     -60.488 -10.192  14.823  1.00 17.760          H  
ATOM   2066 1HB  ASP A 125     -58.034  -9.258  13.343  1.00 25.000          H  
ATOM   2067 2HB  ASP A 125     -58.553  -8.463  14.824  1.00 25.000          H  
ATOM   2068  N   VAL A 126     -60.684  -8.092  12.295  1.00 14.190          N  
ATOM   2069  CA  VAL A 126     -61.363  -6.898  11.805  1.00 13.770          C  
ATOM   2070  C   VAL A 126     -62.881  -7.047  11.875  1.00 13.320          C  
ATOM   2071  O   VAL A 126     -63.576  -6.129  12.327  1.00 12.810          O  
ATOM   2072  CB  VAL A 126     -60.896  -6.588  10.366  1.00 19.450          C  
ATOM   2073  CG1 VAL A 126     -61.722  -5.478   9.720  1.00 19.450          C  
ATOM   2074  CG2 VAL A 126     -59.436  -6.169  10.419  1.00 19.450          C  
ATOM   2075  H   VAL A 126     -60.059  -8.613  11.665  1.00 17.030          H  
ATOM   2076  HA  VAL A 126     -61.070  -6.069  12.443  1.00 16.520          H  
ATOM   2077  HB  VAL A 126     -61.005  -7.484   9.765  1.00 23.340          H  
ATOM   2078 1HG1 VAL A 126     -61.351  -5.301   8.711  1.00 23.340          H  
ATOM   2079 2HG1 VAL A 126     -62.770  -5.773   9.671  1.00 23.340          H  
ATOM   2080 3HG1 VAL A 126     -61.632  -4.565  10.302  1.00 23.340          H  
ATOM   2081 1HG2 VAL A 126     -59.076  -5.984   9.414  1.00 23.340          H  
ATOM   2082 2HG2 VAL A 126     -59.344  -5.275  11.018  1.00 23.340          H  
ATOM   2083 3HG2 VAL A 126     -58.846  -6.932  10.865  1.00 23.340          H  
ATOM   2084  N   ILE A 127     -63.399  -8.194  11.438  1.00 13.580          N  
ATOM   2085  CA  ILE A 127     -64.834  -8.438  11.469  1.00 13.350          C  
ATOM   2086  C   ILE A 127     -65.337  -8.455  12.903  1.00 13.300          C  
ATOM   2087  O   ILE A 127     -66.426  -7.940  13.171  1.00 12.890          O  
ATOM   2088  CB  ILE A 127     -65.237  -9.739  10.746  1.00 18.780          C  
ATOM   2089  CG1 ILE A 127     -64.874  -9.656   9.210  1.00 18.780          C  
ATOM   2090  CG2 ILE A 127     -66.757 -10.021  10.953  1.00 18.780          C  
ATOM   2091  CD1 ILE A 127     -65.516  -8.535   8.396  1.00 18.780          C  
ATOM   2092  H   ILE A 127     -62.760  -8.898  11.058  1.00 16.300          H  
ATOM   2093  HA  ILE A 127     -65.330  -7.610  10.976  1.00 16.020          H  
ATOM   2094  HB  ILE A 127     -64.653 -10.569  11.159  1.00 22.540          H  
ATOM   2095 1HG1 ILE A 127     -63.804  -9.534   9.128  1.00 22.540          H  
ATOM   2096 2HG1 ILE A 127     -65.151 -10.604   8.752  1.00 22.540          H  
ATOM   2097 1HG2 ILE A 127     -67.022 -10.947  10.447  1.00 22.540          H  
ATOM   2098 2HG2 ILE A 127     -66.986 -10.125  12.012  1.00 22.540          H  
ATOM   2099 3HG2 ILE A 127     -67.350  -9.203  10.546  1.00 22.540          H  
ATOM   2100 1HD1 ILE A 127     -65.168  -8.619   7.373  1.00 22.540          H  
ATOM   2101 2HD1 ILE A 127     -66.599  -8.622   8.410  1.00 22.540          H  
ATOM   2102 3HD1 ILE A 127     -65.229  -7.563   8.783  1.00 22.540          H  
ATOM   2103  N   SER A 128     -64.586  -9.078  13.815  1.00 13.760          N  
ATOM   2104  CA  SER A 128     -64.996  -9.110  15.210  1.00 13.820          C  
ATOM   2105  C   SER A 128     -65.143  -7.690  15.753  1.00 13.220          C  
ATOM   2106  O   SER A 128     -66.170  -7.368  16.359  1.00 12.930          O  
ATOM   2107  CB  SER A 128     -63.987  -9.875  16.038  1.00 19.320          C  
ATOM   2108  OG  SER A 128     -64.372  -9.924  17.385  1.00 19.320          O  
ATOM   2109  H   SER A 128     -63.727  -9.555  13.526  1.00 16.510          H  
ATOM   2110  HA  SER A 128     -65.961  -9.611  15.278  1.00 16.580          H  
ATOM   2111 1HB  SER A 128     -63.883 -10.886  15.643  1.00 23.190          H  
ATOM   2112 2HB  SER A 128     -63.012  -9.394  15.954  1.00 23.190          H  
ATOM   2113  HG  SER A 128     -63.674 -10.400  17.838  1.00 23.190          H  
ATOM   2114  N   GLU A 129     -64.154  -6.818  15.499  1.00 13.080          N  
ATOM   2115  CA  GLU A 129     -64.231  -5.440  15.986  1.00 12.600          C  
ATOM   2116  C   GLU A 129     -65.398  -4.691  15.357  1.00 11.970          C  
ATOM   2117  O   GLU A 129     -66.077  -3.915  16.032  1.00 11.560          O  
ATOM   2118  CB  GLU A 129     -62.944  -4.704  15.699  1.00 17.830          C  
ATOM   2119  CG  GLU A 129     -61.737  -5.159  16.520  1.00 17.830          C  
ATOM   2120  CD  GLU A 129     -61.845  -4.847  17.975  1.00 17.830          C  
ATOM   2121  OE1 GLU A 129     -61.924  -3.693  18.320  1.00 17.830          O  
ATOM   2122  OE2 GLU A 129     -61.868  -5.772  18.742  1.00 17.830          O  
ATOM   2123  H   GLU A 129     -63.315  -7.137  15.000  1.00 15.700          H  
ATOM   2124  HA  GLU A 129     -64.377  -5.463  17.063  1.00 15.120          H  
ATOM   2125 1HB  GLU A 129     -62.720  -4.866  14.659  1.00 21.400          H  
ATOM   2126 2HB  GLU A 129     -63.097  -3.646  15.854  1.00 21.400          H  
ATOM   2127 1HG  GLU A 129     -61.625  -6.235  16.401  1.00 21.400          H  
ATOM   2128 2HG  GLU A 129     -60.840  -4.686  16.121  1.00 21.400          H  
ATOM   2129  N   LEU A 130     -65.684  -4.966  14.085  1.00 11.960          N  
ATOM   2130  CA  LEU A 130     -66.793  -4.323  13.404  1.00 11.470          C  
ATOM   2131  C   LEU A 130     -68.075  -4.704  14.123  1.00 11.300          C  
ATOM   2132  O   LEU A 130     -68.894  -3.830  14.445  1.00 10.780          O  
ATOM   2133  CB  LEU A 130     -66.831  -4.785  11.926  1.00 16.250          C  
ATOM   2134  CG  LEU A 130     -67.897  -4.178  10.912  1.00 16.250          C  
ATOM   2135  CD1 LEU A 130     -69.258  -4.904  11.042  1.00 16.250          C  
ATOM   2136  CD2 LEU A 130     -68.055  -2.673  11.131  1.00 16.250          C  
ATOM   2137  H   LEU A 130     -65.057  -5.582  13.555  1.00 14.350          H  
ATOM   2138  HA  LEU A 130     -66.654  -3.247  13.457  1.00 13.760          H  
ATOM   2139 1HB  LEU A 130     -65.840  -4.612  11.497  1.00 19.500          H  
ATOM   2140 2HB  LEU A 130     -66.993  -5.855  11.924  1.00 19.500          H  
ATOM   2141  HG  LEU A 130     -67.540  -4.352   9.907  1.00 19.500          H  
ATOM   2142 1HD1 LEU A 130     -69.949  -4.495  10.303  1.00 19.500          H  
ATOM   2143 2HD1 LEU A 130     -69.118  -5.968  10.855  1.00 19.500          H  
ATOM   2144 3HD1 LEU A 130     -69.688  -4.770  12.020  1.00 19.500          H  
ATOM   2145 1HD2 LEU A 130     -68.764  -2.279  10.400  1.00 19.500          H  
ATOM   2146 2HD2 LEU A 130     -68.432  -2.471  12.131  1.00 19.500          H  
ATOM   2147 3HD2 LEU A 130     -67.090  -2.184  10.999  1.00 19.500          H  
ATOM   2148  N   ALA A 131     -68.257  -6.005  14.375  1.00 11.800          N  
ATOM   2149  CA  ALA A 131     -69.451  -6.501  15.043  1.00 11.820          C  
ATOM   2150  C   ALA A 131     -69.611  -5.874  16.430  1.00 11.440          C  
ATOM   2151  O   ALA A 131     -70.732  -5.573  16.853  1.00 11.110          O  
ATOM   2152  CB  ALA A 131     -69.378  -8.010  15.155  1.00 16.540          C  
ATOM   2153  H   ALA A 131     -67.547  -6.674  14.060  1.00 14.160          H  
ATOM   2154  HA  ALA A 131     -70.313  -6.227  14.440  1.00 14.180          H  
ATOM   2155 1HB  ALA A 131     -70.281  -8.386  15.629  1.00 19.850          H  
ATOM   2156 2HB  ALA A 131     -69.278  -8.438  14.157  1.00 19.850          H  
ATOM   2157 3HB  ALA A 131     -68.509  -8.284  15.753  1.00 19.850          H  
ATOM   2158  N   ILE A 132     -68.498  -5.662  17.133  1.00 11.550          N  
ATOM   2159  CA  ILE A 132     -68.515  -5.026  18.446  1.00 11.340          C  
ATOM   2160  C   ILE A 132     -68.976  -3.574  18.370  1.00 10.640          C  
ATOM   2161  O   ILE A 132     -69.881  -3.166  19.094  1.00 10.320          O  
ATOM   2162  CB  ILE A 132     -67.134  -5.124  19.127  1.00 15.960          C  
ATOM   2163  CG1 ILE A 132     -66.844  -6.612  19.459  1.00 15.960          C  
ATOM   2164  CG2 ILE A 132     -67.064  -4.217  20.381  1.00 15.960          C  
ATOM   2165  CD1 ILE A 132     -65.398  -6.922  19.825  1.00 15.960          C  
ATOM   2166  H   ILE A 132     -67.610  -6.008  16.743  1.00 13.860          H  
ATOM   2167  HA  ILE A 132     -69.232  -5.570  19.068  1.00 13.610          H  
ATOM   2168  HB  ILE A 132     -66.372  -4.802  18.421  1.00 19.150          H  
ATOM   2169 1HG1 ILE A 132     -67.475  -6.903  20.296  1.00 19.150          H  
ATOM   2170 2HG1 ILE A 132     -67.117  -7.221  18.605  1.00 19.150          H  
ATOM   2171 1HG2 ILE A 132     -66.083  -4.287  20.834  1.00 19.150          H  
ATOM   2172 2HG2 ILE A 132     -67.243  -3.176  20.115  1.00 19.150          H  
ATOM   2173 3HG2 ILE A 132     -67.821  -4.537  21.100  1.00 19.150          H  
ATOM   2174 1HD1 ILE A 132     -65.304  -7.986  20.036  1.00 19.150          H  
ATOM   2175 2HD1 ILE A 132     -64.743  -6.669  18.992  1.00 19.150          H  
ATOM   2176 3HD1 ILE A 132     -65.093  -6.359  20.697  1.00 19.150          H  
ATOM   2177  N   PHE A 133     -68.382  -2.789  17.464  1.00 10.450          N  
ATOM   2178  CA  PHE A 133     -68.743  -1.373  17.323  1.00  9.860          C  
ATOM   2179  C   PHE A 133     -70.163  -1.190  16.788  1.00  9.380          C  
ATOM   2180  O   PHE A 133     -70.856  -0.221  17.119  1.00  8.920          O  
ATOM   2181  CB  PHE A 133     -67.737  -0.635  16.427  1.00 14.040          C  
ATOM   2182  CG  PHE A 133     -66.455  -0.195  17.137  1.00 14.040          C  
ATOM   2183  CD1 PHE A 133     -65.295  -0.951  17.111  1.00 14.040          C  
ATOM   2184  CD2 PHE A 133     -66.428   1.016  17.820  1.00 14.040          C  
ATOM   2185  CE1 PHE A 133     -64.150  -0.525  17.752  1.00 14.040          C  
ATOM   2186  CE2 PHE A 133     -65.284   1.448  18.459  1.00 14.040          C  
ATOM   2187  CZ  PHE A 133     -64.146   0.675  18.425  1.00 14.040          C  
ATOM   2188  H   PHE A 133     -67.642  -3.189  16.880  1.00 12.540          H  
ATOM   2189  HA  PHE A 133     -68.697  -0.918  18.313  1.00 11.830          H  
ATOM   2190 1HB  PHE A 133     -67.458  -1.295  15.598  1.00 16.850          H  
ATOM   2191 2HB  PHE A 133     -68.212   0.244  15.997  1.00 16.850          H  
ATOM   2192  HD1 PHE A 133     -65.278  -1.881  16.585  1.00 16.850          H  
ATOM   2193  HD2 PHE A 133     -67.331   1.632  17.849  1.00 16.850          H  
ATOM   2194  HE1 PHE A 133     -63.245  -1.146  17.720  1.00 16.850          H  
ATOM   2195  HE2 PHE A 133     -65.280   2.401  18.991  1.00 16.850          H  
ATOM   2196  HZ  PHE A 133     -63.243   1.012  18.930  1.00 16.850          H  
ATOM   2197  N   SER A 134     -70.632  -2.164  16.020  1.00  9.600          N  
ATOM   2198  CA  SER A 134     -71.958  -2.134  15.435  1.00  9.330          C  
ATOM   2199  C   SER A 134     -73.018  -2.470  16.486  1.00  9.230          C  
ATOM   2200  O   SER A 134     -74.215  -2.345  16.236  1.00  8.890          O  
ATOM   2201  CB  SER A 134     -72.038  -3.130  14.293  1.00 13.170          C  
ATOM   2202  OG  SER A 134     -71.146  -2.791  13.262  1.00 13.170          O  
ATOM   2203  H   SER A 134     -70.008  -2.921  15.729  1.00 11.520          H  
ATOM   2204  HA  SER A 134     -72.148  -1.133  15.051  1.00 11.200          H  
ATOM   2205 1HB  SER A 134     -71.805  -4.127  14.665  1.00 15.800          H  
ATOM   2206 2HB  SER A 134     -73.057  -3.153  13.905  1.00 15.800          H  
ATOM   2207  HG  SER A 134     -70.261  -3.031  13.614  1.00 15.800          H  
ATOM   2208  N   GLY A 135     -72.597  -2.876  17.686  1.00  9.600          N  
ATOM   2209  CA  GLY A 135     -73.521  -3.231  18.744  1.00  9.670          C  
ATOM   2210  C   GLY A 135     -74.314  -2.030  19.260  1.00  9.210          C  
ATOM   2211  O   GLY A 135     -75.327  -2.203  19.936  1.00  9.040          O  
ATOM   2212  H   GLY A 135     -71.598  -2.954  17.897  1.00 11.520          H  
ATOM   2213 1HA  GLY A 135     -74.208  -3.996  18.380  1.00 11.600          H  
ATOM   2214 2HA  GLY A 135     -72.958  -3.673  19.565  1.00 11.600          H  
ATOM   2215  N   ASP A 136     -73.882  -0.809  18.927  1.00  9.090          N  
ATOM   2216  CA  ASP A 136     -74.588   0.379  19.395  1.00  8.770          C  
ATOM   2217  C   ASP A 136     -75.675   0.880  18.437  1.00  8.160          C  
ATOM   2218  O   ASP A 136     -76.293   1.919  18.691  1.00  7.880          O  
ATOM   2219  CB  ASP A 136     -73.591   1.500  19.671  1.00 12.410          C  
ATOM   2220  CG  ASP A 136     -72.675   1.217  20.872  1.00 12.410          C  
ATOM   2221  OD1 ASP A 136     -73.104   0.591  21.818  1.00 12.410          O  
ATOM   2222  OD2 ASP A 136     -71.540   1.619  20.815  1.00 12.410          O  
ATOM   2223  H   ASP A 136     -73.031  -0.705  18.361  1.00 10.910          H  
ATOM   2224  HA  ASP A 136     -75.073   0.128  20.338  1.00 10.520          H  
ATOM   2225 1HB  ASP A 136     -72.968   1.651  18.785  1.00 14.890          H  
ATOM   2226 2HB  ASP A 136     -74.130   2.429  19.855  1.00 14.890          H  
ATOM   2227  N   ILE A 137     -75.906   0.176  17.330  1.00  8.080          N  
ATOM   2228  CA  ILE A 137     -76.937   0.583  16.373  1.00  7.630          C  
ATOM   2229  C   ILE A 137     -77.870  -0.615  16.107  1.00  7.480          C  
ATOM   2230  O   ILE A 137     -77.408  -1.746  15.989  1.00  7.530          O  
ATOM   2231  CB  ILE A 137     -76.292   1.154  15.083  1.00 10.860          C  
ATOM   2232  CG1 ILE A 137     -77.390   1.723  14.140  1.00 10.860          C  
ATOM   2233  CG2 ILE A 137     -75.436   0.097  14.418  1.00 10.860          C  
ATOM   2234  CD1 ILE A 137     -76.875   2.565  12.971  1.00 10.860          C  
ATOM   2235  H   ILE A 137     -75.369  -0.682  17.152  1.00  9.700          H  
ATOM   2236  HA  ILE A 137     -77.536   1.375  16.820  1.00  9.160          H  
ATOM   2237  HB  ILE A 137     -75.655   1.994  15.351  1.00 13.030          H  
ATOM   2238 1HG1 ILE A 137     -77.952   0.937  13.755  1.00 13.030          H  
ATOM   2239 2HG1 ILE A 137     -78.054   2.358  14.727  1.00 13.030          H  
ATOM   2240 1HG2 ILE A 137     -74.959   0.493  13.530  1.00 13.030          H  
ATOM   2241 2HG2 ILE A 137     -74.674  -0.219  15.111  1.00 13.030          H  
ATOM   2242 3HG2 ILE A 137     -76.042  -0.746  14.157  1.00 13.030          H  
ATOM   2243 1HD1 ILE A 137     -77.721   2.923  12.383  1.00 13.030          H  
ATOM   2244 2HD1 ILE A 137     -76.320   3.421  13.353  1.00 13.030          H  
ATOM   2245 3HD1 ILE A 137     -76.228   1.979  12.324  1.00 13.030          H  
ATOM   2246  N   ASN A 138     -79.176  -0.384  15.983  1.00  7.540          N  
ATOM   2247  CA  ASN A 138     -80.098  -1.507  15.781  1.00  7.480          C  
ATOM   2248  C   ASN A 138     -81.319  -1.103  14.943  1.00  7.470          C  
ATOM   2249  O   ASN A 138     -81.389   0.030  14.453  1.00  7.240          O  
ATOM   2250  CB  ASN A 138     -80.489  -2.063  17.150  1.00 10.500          C  
ATOM   2251  CG  ASN A 138     -80.761  -3.553  17.169  1.00 10.500          C  
ATOM   2252  OD1 ASN A 138     -81.341  -4.101  16.227  1.00 10.500          O  
ATOM   2253  ND2 ASN A 138     -80.341  -4.210  18.222  1.00 10.500          N  
ATOM   2254  H   ASN A 138     -79.529   0.558  16.072  1.00  9.050          H  
ATOM   2255  HA  ASN A 138     -79.576  -2.293  15.230  1.00  8.980          H  
ATOM   2256 1HB  ASN A 138     -79.691  -1.850  17.864  1.00 12.600          H  
ATOM   2257 2HB  ASN A 138     -81.382  -1.547  17.502  1.00 12.600          H  
ATOM   2258 1HD2 ASN A 138     -80.489  -5.197  18.289  1.00 12.600          H  
ATOM   2259 2HD2 ASN A 138     -79.867  -3.726  18.961  1.00 12.600          H  
ATOM   2260  N   VAL A 139     -82.231  -2.052  14.715  1.00  7.850          N  
ATOM   2261  CA  VAL A 139     -83.445  -1.845  13.925  1.00  8.140          C  
ATOM   2262  C   VAL A 139     -84.759  -2.037  14.667  1.00  7.750          C  
ATOM   2263  O   VAL A 139     -84.892  -2.892  15.540  1.00  7.530          O  
ATOM   2264  CB  VAL A 139     -83.483  -2.763  12.692  1.00 11.280          C  
ATOM   2265  CG1 VAL A 139     -82.490  -2.368  11.697  1.00 11.280          C  
ATOM   2266  CG2 VAL A 139     -83.169  -4.189  13.104  1.00 11.280          C  
ATOM   2267  H   VAL A 139     -82.074  -2.955  15.148  1.00  9.420          H  
ATOM   2268  HA  VAL A 139     -83.430  -0.820  13.569  1.00  9.770          H  
ATOM   2269  HB  VAL A 139     -84.464  -2.705  12.262  1.00 13.540          H  
ATOM   2270 1HG1 VAL A 139     -82.560  -3.034  10.861  1.00 13.540          H  
ATOM   2271 2HG1 VAL A 139     -82.682  -1.354  11.374  1.00 13.540          H  
ATOM   2272 3HG1 VAL A 139     -81.536  -2.443  12.140  1.00 13.540          H  
ATOM   2273 1HG2 VAL A 139     -83.219  -4.847  12.238  1.00 13.540          H  
ATOM   2274 2HG2 VAL A 139     -82.172  -4.247  13.531  1.00 13.540          H  
ATOM   2275 3HG2 VAL A 139     -83.880  -4.507  13.840  1.00 13.540          H  
ATOM   2276  N   THR A 140     -85.706  -1.181  14.310  1.00  7.770          N  
ATOM   2277  CA  THR A 140     -87.075  -1.155  14.795  1.00  7.580          C  
ATOM   2278  C   THR A 140     -87.946  -0.511  13.732  1.00  7.810          C  
ATOM   2279  O   THR A 140     -87.505  -0.346  12.598  1.00  7.840          O  
ATOM   2280  CB  THR A 140     -87.215  -0.433  16.141  1.00 10.690          C  
ATOM   2281  OG1 THR A 140     -88.553  -0.633  16.628  1.00 10.690          O  
ATOM   2282  CG2 THR A 140     -86.904   1.053  16.005  1.00 10.690          C  
ATOM   2283  H   THR A 140     -85.469  -0.505  13.600  1.00  9.320          H  
ATOM   2284  HA  THR A 140     -87.419  -2.180  14.930  1.00  9.100          H  
ATOM   2285  HB  THR A 140     -86.515  -0.872  16.853  1.00 12.830          H  
ATOM   2286  HG1 THR A 140     -88.641  -1.544  16.943  1.00 12.830          H  
ATOM   2287 1HG2 THR A 140     -87.000   1.528  16.979  1.00 12.830          H  
ATOM   2288 2HG2 THR A 140     -85.884   1.157  15.650  1.00 12.830          H  
ATOM   2289 3HG2 THR A 140     -87.575   1.545  15.311  1.00 12.830          H  
ATOM   2290  N   PHE A 141     -89.172  -0.147  14.081  1.00  8.160          N  
ATOM   2291  CA  PHE A 141     -90.085   0.427  13.094  1.00  8.510          C  
ATOM   2292  C   PHE A 141     -91.161   1.373  13.644  1.00  8.770          C  
ATOM   2293  O   PHE A 141     -91.386   1.452  14.852  1.00  8.710          O  
ATOM   2294  CB  PHE A 141     -90.694  -0.697  12.272  1.00 11.770          C  
ATOM   2295  CG  PHE A 141     -91.435  -1.717  13.032  1.00 11.770          C  
ATOM   2296  CD1 PHE A 141     -92.780  -1.580  13.269  1.00 11.770          C  
ATOM   2297  CD2 PHE A 141     -90.778  -2.848  13.502  1.00 11.770          C  
ATOM   2298  CE1 PHE A 141     -93.473  -2.537  13.965  1.00 11.770          C  
ATOM   2299  CE2 PHE A 141     -91.464  -3.808  14.203  1.00 11.770          C  
ATOM   2300  CZ  PHE A 141     -92.820  -3.647  14.432  1.00 11.770          C  
ATOM   2301  H   PHE A 141     -89.448  -0.276  15.053  1.00  9.790          H  
ATOM   2302  HA  PHE A 141     -89.476   1.019  12.406  1.00 10.210          H  
ATOM   2303 1HB  PHE A 141     -91.381  -0.268  11.558  1.00 14.130          H  
ATOM   2304 2HB  PHE A 141     -89.902  -1.194  11.726  1.00 14.130          H  
ATOM   2305  HD1 PHE A 141     -93.297  -0.690  12.904  1.00 14.130          H  
ATOM   2306  HD2 PHE A 141     -89.706  -2.963  13.311  1.00 14.130          H  
ATOM   2307  HE1 PHE A 141     -94.543  -2.413  14.156  1.00 14.130          H  
ATOM   2308  HE2 PHE A 141     -90.945  -4.693  14.579  1.00 14.130          H  
ATOM   2309  HZ  PHE A 141     -93.377  -4.392  14.985  1.00 14.130          H  
ATOM   2310  N   GLY A 142     -91.798   2.117  12.723  1.00  9.220          N  
ATOM   2311  CA  GLY A 142     -92.847   3.102  13.023  1.00  9.640          C  
ATOM   2312  C   GLY A 142     -94.185   2.525  13.497  1.00  9.450          C  
ATOM   2313  O   GLY A 142     -94.614   1.457  13.056  1.00  9.310          O  
ATOM   2314  H   GLY A 142     -91.539   1.991  11.755  1.00 11.060          H  
ATOM   2315 1HA  GLY A 142     -92.469   3.791  13.778  1.00 11.570          H  
ATOM   2316 2HA  GLY A 142     -93.017   3.701  12.129  1.00 11.570          H  
ATOM   2317  N   ASN A 143     -94.921   3.344  14.274  1.00  9.650          N  
ATOM   2318  CA  ASN A 143     -96.238   3.017  14.865  1.00  9.670          C  
ATOM   2319  C   ASN A 143     -97.331   2.683  13.854  1.00  9.700          C  
ATOM   2320  O   ASN A 143     -98.262   1.926  14.166  1.00  9.830          O  
ATOM   2321  CB  ASN A 143     -96.716   4.160  15.740  1.00 13.530          C  
ATOM   2322  CG  ASN A 143     -95.971   4.267  17.042  1.00 13.530          C  
ATOM   2323  OD1 ASN A 143     -95.359   3.307  17.520  1.00 13.530          O  
ATOM   2324  ND2 ASN A 143     -96.008   5.434  17.629  1.00 13.530          N  
ATOM   2325  H   ASN A 143     -94.495   4.222  14.537  1.00 11.580          H  
ATOM   2326  HA  ASN A 143     -96.108   2.134  15.495  1.00 11.600          H  
ATOM   2327 1HB  ASN A 143     -96.609   5.099  15.198  1.00 16.240          H  
ATOM   2328 2HB  ASN A 143     -97.778   4.031  15.955  1.00 16.240          H  
ATOM   2329 1HD2 ASN A 143     -95.530   5.571  18.497  1.00 16.240          H  
ATOM   2330 2HD2 ASN A 143     -96.513   6.192  17.215  1.00 16.240          H  
ATOM   2331  N   THR A 144     -97.208   3.225  12.645  1.00  9.750          N  
ATOM   2332  CA  THR A 144     -98.167   2.981  11.588  1.00 10.000          C  
ATOM   2333  C   THR A 144     -98.269   1.489  11.304  1.00  9.700          C  
ATOM   2334  O   THR A 144     -99.340   1.007  10.922  1.00 10.030          O  
ATOM   2335  CB  THR A 144     -97.836   3.779  10.309  1.00 13.900          C  
ATOM   2336  OG1 THR A 144     -97.859   5.187  10.611  1.00 13.900          O  
ATOM   2337  CG2 THR A 144     -98.888   3.481   9.228  1.00 13.900          C  
ATOM   2338  H   THR A 144     -96.452   3.865  12.451  1.00 11.700          H  
ATOM   2339  HA  THR A 144     -99.141   3.317  11.926  1.00 12.000          H  
ATOM   2340  HB  THR A 144     -96.862   3.517   9.955  1.00 16.680          H  
ATOM   2341  HG1 THR A 144     -97.541   5.694   9.857  1.00 16.680          H  
ATOM   2342 1HG2 THR A 144     -98.665   4.060   8.340  1.00 16.680          H  
ATOM   2343 2HG2 THR A 144     -98.883   2.428   8.966  1.00 16.680          H  
ATOM   2344 3HG2 THR A 144     -99.876   3.755   9.598  1.00 16.680          H  
ATOM   2345  N   VAL A 145     -97.164   0.741  11.441  1.00  9.220          N  
ATOM   2346  CA  VAL A 145     -97.227  -0.674  11.141  1.00  9.060          C  
ATOM   2347  C   VAL A 145     -98.194  -1.378  12.073  1.00  8.900          C  
ATOM   2348  O   VAL A 145     -98.974  -2.218  11.624  1.00  8.960          O  
ATOM   2349  CB  VAL A 145     -95.872  -1.353  11.321  1.00 12.750          C  
ATOM   2350  CG1 VAL A 145     -96.039  -2.884  11.164  1.00 12.750          C  
ATOM   2351  CG2 VAL A 145     -94.873  -0.769  10.340  1.00 12.750          C  
ATOM   2352  H   VAL A 145     -96.286   1.140  11.789  1.00 11.060          H  
ATOM   2353  HA  VAL A 145     -97.565  -0.798  10.113  1.00 10.870          H  
ATOM   2354  HB  VAL A 145     -95.523  -1.174  12.327  1.00 15.300          H  
ATOM   2355 1HG1 VAL A 145     -95.101  -3.337  11.325  1.00 15.300          H  
ATOM   2356 2HG1 VAL A 145     -96.737  -3.297  11.890  1.00 15.300          H  
ATOM   2357 3HG1 VAL A 145     -96.398  -3.109  10.162  1.00 15.300          H  
ATOM   2358 1HG2 VAL A 145     -93.903  -1.242  10.464  1.00 15.300          H  
ATOM   2359 2HG2 VAL A 145     -95.229  -0.914   9.344  1.00 15.300          H  
ATOM   2360 3HG2 VAL A 145     -94.777   0.291  10.526  1.00 15.300          H  
ATOM   2361  N   SER A 146     -98.118  -1.075  13.374  1.00  8.880          N  
ATOM   2362  CA  SER A 146     -98.971  -1.714  14.366  1.00  8.990          C  
ATOM   2363  C   SER A 146    -100.427  -1.434  14.060  1.00  9.050          C  
ATOM   2364  O   SER A 146    -101.269  -2.329  14.156  1.00  9.470          O  
ATOM   2365  CB  SER A 146     -98.638  -1.210  15.760  1.00 12.540          C  
ATOM   2366  OG  SER A 146     -97.341  -1.591  16.149  1.00 12.540          O  
ATOM   2367  H   SER A 146     -97.450  -0.382  13.683  1.00 10.660          H  
ATOM   2368  HA  SER A 146     -98.803  -2.789  14.329  1.00 10.790          H  
ATOM   2369 1HB  SER A 146     -98.720  -0.121  15.779  1.00 15.050          H  
ATOM   2370 2HB  SER A 146     -99.365  -1.603  16.469  1.00 15.050          H  
ATOM   2371  HG  SER A 146     -97.239  -1.288  17.058  1.00 15.050          H  
ATOM   2372  N   ILE A 147    -100.708  -0.209  13.626  1.00  8.830          N  
ATOM   2373  CA  ILE A 147    -102.072   0.174  13.296  1.00  9.050          C  
ATOM   2374  C   ILE A 147    -102.579  -0.652  12.110  1.00  8.800          C  
ATOM   2375  O   ILE A 147    -103.663  -1.244  12.178  1.00  8.960          O  
ATOM   2376  CB  ILE A 147    -102.116   1.683  12.966  1.00 12.580          C  
ATOM   2377  CG1 ILE A 147    -101.822   2.477  14.270  1.00 12.580          C  
ATOM   2378  CG2 ILE A 147    -103.473   2.065  12.354  1.00 12.580          C  
ATOM   2379  CD1 ILE A 147    -101.522   3.950  14.071  1.00 12.580          C  
ATOM   2380  H   ILE A 147     -99.945   0.476  13.602  1.00 10.600          H  
ATOM   2381  HA  ILE A 147    -102.710  -0.020  14.150  1.00 10.860          H  
ATOM   2382  HB  ILE A 147    -101.330   1.921  12.258  1.00 15.100          H  
ATOM   2383 1HG1 ILE A 147    -102.679   2.387  14.933  1.00 15.100          H  
ATOM   2384 2HG1 ILE A 147    -100.958   2.029  14.762  1.00 15.100          H  
ATOM   2385 1HG2 ILE A 147    -103.493   3.122  12.121  1.00 15.100          H  
ATOM   2386 2HG2 ILE A 147    -103.643   1.509  11.434  1.00 15.100          H  
ATOM   2387 3HG2 ILE A 147    -104.268   1.837  13.065  1.00 15.100          H  
ATOM   2388 1HD1 ILE A 147    -101.322   4.405  15.041  1.00 15.100          H  
ATOM   2389 2HD1 ILE A 147    -100.650   4.064  13.441  1.00 15.100          H  
ATOM   2390 3HD1 ILE A 147    -102.365   4.452  13.613  1.00 15.100          H  
ATOM   2391  N   LYS A 148    -101.775  -0.748  11.051  1.00  8.540          N  
ATOM   2392  CA  LYS A 148    -102.149  -1.512   9.864  1.00  8.440          C  
ATOM   2393  C   LYS A 148    -102.295  -3.004  10.165  1.00  8.040          C  
ATOM   2394  O   LYS A 148    -103.218  -3.665   9.650  1.00  8.480          O  
ATOM   2395  CB  LYS A 148    -101.088  -1.317   8.783  1.00 11.860          C  
ATOM   2396  CG  LYS A 148    -101.012   0.080   8.189  1.00 11.860          C  
ATOM   2397  CD  LYS A 148    -102.180   0.385   7.267  1.00 11.860          C  
ATOM   2398  CE  LYS A 148    -102.038   1.766   6.680  1.00 11.860          C  
ATOM   2399  NZ  LYS A 148    -103.114   2.071   5.691  1.00 11.860          N  
ATOM   2400  H   LYS A 148    -100.884  -0.238  11.062  1.00 10.250          H  
ATOM   2401  HA  LYS A 148    -103.113  -1.151   9.512  1.00 10.130          H  
ATOM   2402 1HB  LYS A 148    -100.108  -1.535   9.211  1.00 14.230          H  
ATOM   2403 2HB  LYS A 148    -101.264  -2.021   7.970  1.00 14.230          H  
ATOM   2404 1HG  LYS A 148    -101.011   0.810   8.998  1.00 14.230          H  
ATOM   2405 2HG  LYS A 148    -100.078   0.181   7.632  1.00 14.230          H  
ATOM   2406 1HD  LYS A 148    -102.204  -0.345   6.454  1.00 14.230          H  
ATOM   2407 2HD  LYS A 148    -103.125   0.335   7.803  1.00 14.230          H  
ATOM   2408 1HE  LYS A 148    -102.082   2.498   7.486  1.00 14.230          H  
ATOM   2409 2HE  LYS A 148    -101.076   1.837   6.202  1.00 14.230          H  
ATOM   2410 1HZ  LYS A 148    -102.976   3.006   5.317  1.00 14.230          H  
ATOM   2411 2HZ  LYS A 148    -103.072   1.401   4.927  1.00 14.230          H  
ATOM   2412 3HZ  LYS A 148    -104.015   2.011   6.136  1.00 14.230          H  
ATOM   2413  N   SER A 149    -101.415  -3.516  11.039  1.00  7.380          N  
ATOM   2414  CA  SER A 149    -101.428  -4.909  11.442  1.00  7.190          C  
ATOM   2415  C   SER A 149    -102.744  -5.242  12.125  1.00  7.230          C  
ATOM   2416  O   SER A 149    -103.407  -6.218  11.777  1.00  7.800          O  
ATOM   2417  CB  SER A 149    -100.303  -5.192  12.416  1.00 10.140          C  
ATOM   2418  OG  SER A 149    -100.292  -6.545  12.781  1.00 10.140          O  
ATOM   2419  H   SER A 149    -100.668  -2.917  11.400  1.00  8.860          H  
ATOM   2420  HA  SER A 149    -101.302  -5.529  10.565  1.00  8.630          H  
ATOM   2421 1HB  SER A 149     -99.357  -4.902  11.991  1.00 12.170          H  
ATOM   2422 2HB  SER A 149    -100.443  -4.585  13.303  1.00 12.170          H  
ATOM   2423  HG  SER A 149     -99.563  -6.652  13.393  1.00 12.170          H  
ATOM   2424  N   LEU A 150    -103.140  -4.408  13.092  1.00  6.820          N  
ATOM   2425  CA  LEU A 150    -104.369  -4.616  13.840  1.00  7.040          C  
ATOM   2426  C   LEU A 150    -105.651  -4.459  13.027  1.00  7.060          C  
ATOM   2427  O   LEU A 150    -106.593  -5.245  13.208  1.00  7.420          O  
ATOM   2428  CB  LEU A 150    -104.414  -3.626  15.010  1.00  9.770          C  
ATOM   2429  CG  LEU A 150    -103.391  -3.847  16.160  1.00  9.770          C  
ATOM   2430  CD1 LEU A 150    -103.420  -2.633  17.076  1.00  9.770          C  
ATOM   2431  CD2 LEU A 150    -103.744  -5.114  16.955  1.00  9.770          C  
ATOM   2432  H   LEU A 150    -102.533  -3.620  13.345  1.00  8.180          H  
ATOM   2433  HA  LEU A 150    -104.350  -5.631  14.220  1.00  8.450          H  
ATOM   2434 1HB  LEU A 150    -104.230  -2.626  14.601  1.00 11.720          H  
ATOM   2435 2HB  LEU A 150    -105.413  -3.639  15.437  1.00 11.720          H  
ATOM   2436  HG  LEU A 150    -102.390  -3.945  15.747  1.00 11.720          H  
ATOM   2437 1HD1 LEU A 150    -102.698  -2.768  17.880  1.00 11.720          H  
ATOM   2438 2HD1 LEU A 150    -103.157  -1.742  16.501  1.00 11.720          H  
ATOM   2439 3HD1 LEU A 150    -104.416  -2.515  17.498  1.00 11.720          H  
ATOM   2440 1HD2 LEU A 150    -103.021  -5.243  17.761  1.00 11.720          H  
ATOM   2441 2HD2 LEU A 150    -104.744  -5.014  17.378  1.00 11.720          H  
ATOM   2442 3HD2 LEU A 150    -103.712  -5.987  16.314  1.00 11.720          H  
ATOM   2443  N   ILE A 151    -105.697  -3.477  12.124  1.00  6.880          N  
ATOM   2444  CA  ILE A 151    -106.929  -3.229  11.394  1.00  7.050          C  
ATOM   2445  C   ILE A 151    -107.103  -4.049  10.135  1.00  7.040          C  
ATOM   2446  O   ILE A 151    -108.144  -4.690   9.976  1.00  7.310          O  
ATOM   2447  CB  ILE A 151    -107.052  -1.744  10.991  1.00  9.800          C  
ATOM   2448  CG1 ILE A 151    -107.133  -0.871  12.263  1.00  9.800          C  
ATOM   2449  CG2 ILE A 151    -108.324  -1.543  10.081  1.00  9.800          C  
ATOM   2450  CD1 ILE A 151    -106.980   0.615  12.004  1.00  9.800          C  
ATOM   2451  H   ILE A 151    -104.892  -2.848  12.008  1.00  8.260          H  
ATOM   2452  HA  ILE A 151    -107.757  -3.462  12.060  1.00  8.460          H  
ATOM   2453  HB  ILE A 151    -106.157  -1.441  10.438  1.00 11.760          H  
ATOM   2454 1HG1 ILE A 151    -108.088  -1.047  12.755  1.00 11.760          H  
ATOM   2455 2HG1 ILE A 151    -106.333  -1.173  12.941  1.00 11.760          H  
ATOM   2456 1HG2 ILE A 151    -108.412  -0.506   9.788  1.00 11.760          H  
ATOM   2457 2HG2 ILE A 151    -108.262  -2.138   9.169  1.00 11.760          H  
ATOM   2458 3HG2 ILE A 151    -109.214  -1.839  10.635  1.00 11.760          H  
ATOM   2459 1HD1 ILE A 151    -107.030   1.152  12.951  1.00 11.760          H  
ATOM   2460 2HD1 ILE A 151    -106.016   0.793  11.534  1.00 11.760          H  
ATOM   2461 3HD1 ILE A 151    -107.765   0.976  11.355  1.00 11.760          H  
ATOM   2462  N   ASP A 152    -106.138  -4.009   9.220  1.00  7.000          N  
ATOM   2463  CA  ASP A 152    -106.360  -4.638   7.936  1.00  7.230          C  
ATOM   2464  C   ASP A 152    -105.831  -6.053   7.876  1.00  6.650          C  
ATOM   2465  O   ASP A 152    -106.512  -6.960   7.402  1.00  6.830          O  
ATOM   2466  CB  ASP A 152    -105.719  -3.770   6.866  1.00 10.030          C  
ATOM   2467  CG  ASP A 152    -106.399  -2.393   6.780  1.00 10.030          C  
ATOM   2468  OD1 ASP A 152    -107.557  -2.336   6.433  1.00 10.030          O  
ATOM   2469  OD2 ASP A 152    -105.759  -1.415   7.112  1.00 10.030          O  
ATOM   2470  H   ASP A 152    -105.255  -3.526   9.402  1.00  8.400          H  
ATOM   2471  HA  ASP A 152    -107.426  -4.659   7.751  1.00  8.680          H  
ATOM   2472 1HB  ASP A 152    -104.658  -3.630   7.096  1.00 12.040          H  
ATOM   2473 2HB  ASP A 152    -105.786  -4.268   5.902  1.00 12.040          H  
ATOM   2474  N   LEU A 153    -104.654  -6.281   8.447  1.00  6.110          N  
ATOM   2475  CA  LEU A 153    -104.060  -7.620   8.395  1.00  5.720          C  
ATOM   2476  C   LEU A 153    -104.520  -8.433   9.606  1.00  5.630          C  
ATOM   2477  O   LEU A 153    -104.212  -9.621   9.762  1.00  5.610          O  
ATOM   2478  CB  LEU A 153    -102.550  -7.462   8.317  1.00  8.160          C  
ATOM   2479  CG  LEU A 153    -102.036  -6.703   7.043  1.00  8.160          C  
ATOM   2480  CD1 LEU A 153    -100.605  -6.441   7.164  1.00  8.160          C  
ATOM   2481  CD2 LEU A 153    -102.245  -7.532   5.821  1.00  8.160          C  
ATOM   2482  H   LEU A 153    -104.136  -5.500   8.875  1.00  7.330          H  
ATOM   2483  HA  LEU A 153    -104.418  -8.130   7.512  1.00  6.860          H  
ATOM   2484 1HB  LEU A 153    -102.228  -6.933   9.187  1.00  9.800          H  
ATOM   2485 2HB  LEU A 153    -102.097  -8.449   8.332  1.00  9.800          H  
ATOM   2486  HG  LEU A 153    -102.557  -5.749   6.944  1.00  9.800          H  
ATOM   2487 1HD1 LEU A 153    -100.246  -5.913   6.279  1.00  9.800          H  
ATOM   2488 2HD1 LEU A 153    -100.451  -5.823   8.039  1.00  9.800          H  
ATOM   2489 3HD1 LEU A 153    -100.066  -7.385   7.264  1.00  9.800          H  
ATOM   2490 1HD2 LEU A 153    -101.852  -6.993   4.976  1.00  9.800          H  
ATOM   2491 2HD2 LEU A 153    -101.704  -8.467   5.925  1.00  9.800          H  
ATOM   2492 3HD2 LEU A 153    -103.299  -7.737   5.662  1.00  9.800          H  
ATOM   2493  N   GLY A 154    -105.288  -7.746  10.436  1.00  5.700          N  
ATOM   2494  CA  GLY A 154    -105.901  -8.191  11.666  1.00  5.910          C  
ATOM   2495  C   GLY A 154    -107.399  -8.366  11.461  1.00  6.000          C  
ATOM   2496  O   GLY A 154    -107.831  -9.385  10.915  1.00  6.070          O  
ATOM   2497  H   GLY A 154    -105.433  -6.785  10.175  1.00  6.840          H  
ATOM   2498 1HA  GLY A 154    -105.453  -9.132  11.984  1.00  7.090          H  
ATOM   2499 2HA  GLY A 154    -105.712  -7.463  12.452  1.00  7.090          H  
ATOM   2500  N   ASN A 155    -108.191  -7.374  11.889  1.00  6.130          N  
ATOM   2501  CA  ASN A 155    -109.653  -7.464  11.821  1.00  6.380          C  
ATOM   2502  C   ASN A 155    -110.269  -7.675  10.423  1.00  6.250          C  
ATOM   2503  O   ASN A 155    -111.252  -8.420  10.306  1.00  6.410          O  
ATOM   2504  CB  ASN A 155    -110.262  -6.224  12.447  1.00  8.830          C  
ATOM   2505  CG  ASN A 155    -110.143  -6.201  13.952  1.00  8.830          C  
ATOM   2506  OD1 ASN A 155    -109.939  -7.234  14.603  1.00  8.830          O  
ATOM   2507  ND2 ASN A 155    -110.272  -5.030  14.523  1.00  8.830          N  
ATOM   2508  H   ASN A 155    -107.745  -6.561  12.330  1.00  7.360          H  
ATOM   2509  HA  ASN A 155    -109.950  -8.324  12.421  1.00  7.660          H  
ATOM   2510 1HB  ASN A 155    -109.760  -5.341  12.045  1.00 10.600          H  
ATOM   2511 2HB  ASN A 155    -111.312  -6.156  12.171  1.00 10.600          H  
ATOM   2512 1HD2 ASN A 155    -110.202  -4.951  15.518  1.00 10.600          H  
ATOM   2513 2HD2 ASN A 155    -110.435  -4.215  13.968  1.00 10.600          H  
ATOM   2514  N   LYS A 156    -109.725  -7.065   9.357  1.00  6.080          N  
ATOM   2515  CA  LYS A 156    -110.355  -7.291   8.051  1.00  6.150          C  
ATOM   2516  C   LYS A 156    -110.055  -8.701   7.566  1.00  5.870          C  
ATOM   2517  O   LYS A 156    -110.989  -9.443   7.252  1.00  6.020          O  
ATOM   2518  CB  LYS A 156    -109.903  -6.269   7.010  1.00  8.580          C  
ATOM   2519  CG  LYS A 156    -110.321  -4.808   7.275  1.00  8.580          C  
ATOM   2520  CD  LYS A 156    -111.824  -4.573   7.139  1.00  8.580          C  
ATOM   2521  CE  LYS A 156    -112.151  -3.092   7.320  1.00  8.580          C  
ATOM   2522  NZ  LYS A 156    -113.617  -2.821   7.221  1.00  8.580          N  
ATOM   2523  H   LYS A 156    -108.946  -6.412   9.477  1.00  7.300          H  
ATOM   2524  HA  LYS A 156    -111.433  -7.218   8.168  1.00  7.380          H  
ATOM   2525 1HB  LYS A 156    -108.834  -6.307   6.907  1.00 10.300          H  
ATOM   2526 2HB  LYS A 156    -110.314  -6.539   6.059  1.00 10.300          H  
ATOM   2527 1HG  LYS A 156    -110.026  -4.538   8.287  1.00 10.300          H  
ATOM   2528 2HG  LYS A 156    -109.786  -4.148   6.583  1.00 10.300          H  
ATOM   2529 1HD  LYS A 156    -112.164  -4.906   6.156  1.00 10.300          H  
ATOM   2530 2HD  LYS A 156    -112.358  -5.134   7.903  1.00 10.300          H  
ATOM   2531 1HE  LYS A 156    -111.795  -2.770   8.300  1.00 10.300          H  
ATOM   2532 2HE  LYS A 156    -111.632  -2.517   6.552  1.00 10.300          H  
ATOM   2533 1HZ  LYS A 156    -113.786  -1.832   7.347  1.00 10.300          H  
ATOM   2534 2HZ  LYS A 156    -113.954  -3.104   6.311  1.00 10.300          H  
ATOM   2535 3HZ  LYS A 156    -114.107  -3.338   7.936  1.00 10.300          H  
ATOM   2536  N   VAL A 157    -108.790  -9.135   7.662  1.00  5.620          N  
ATOM   2537  CA  VAL A 157    -108.461 -10.500   7.265  1.00  5.600          C  
ATOM   2538  C   VAL A 157    -109.235 -11.507   8.098  1.00  5.690          C  
ATOM   2539  O   VAL A 157    -109.691 -12.511   7.545  1.00  5.870          O  
ATOM   2540  CB  VAL A 157    -106.949 -10.804   7.324  1.00  7.850          C  
ATOM   2541  CG1 VAL A 157    -106.711 -12.316   7.143  1.00  7.850          C  
ATOM   2542  CG2 VAL A 157    -106.231 -10.069   6.170  1.00  7.850          C  
ATOM   2543  H   VAL A 157    -108.056  -8.469   7.914  1.00  6.740          H  
ATOM   2544  HA  VAL A 157    -108.755 -10.630   6.236  1.00  6.720          H  
ATOM   2545  HB  VAL A 157    -106.546 -10.487   8.293  1.00  9.420          H  
ATOM   2546 1HG1 VAL A 157    -105.668 -12.511   7.171  1.00  9.420          H  
ATOM   2547 2HG1 VAL A 157    -107.188 -12.885   7.937  1.00  9.420          H  
ATOM   2548 3HG1 VAL A 157    -107.114 -12.638   6.178  1.00  9.420          H  
ATOM   2549 1HG2 VAL A 157    -105.165 -10.287   6.210  1.00  9.420          H  
ATOM   2550 2HG2 VAL A 157    -106.633 -10.403   5.217  1.00  9.420          H  
ATOM   2551 3HG2 VAL A 157    -106.383  -9.014   6.258  1.00  9.420          H  
ATOM   2552  N   LYS A 158    -109.349 -11.295   9.414  1.00  5.680          N  
ATOM   2553  CA  LYS A 158    -110.113 -12.211  10.245  1.00  5.930          C  
ATOM   2554  C   LYS A 158    -111.526 -12.379   9.707  1.00  6.110          C  
ATOM   2555  O   LYS A 158    -111.991 -13.512   9.541  1.00  6.300          O  
ATOM   2556  CB  LYS A 158    -110.180 -11.726  11.693  1.00  8.200          C  
ATOM   2557  CG  LYS A 158    -110.983 -12.644  12.647  1.00  8.200          C  
ATOM   2558  CD  LYS A 158    -110.965 -12.101  14.080  1.00  8.200          C  
ATOM   2559  CE  LYS A 158    -111.669 -13.040  15.095  1.00  8.200          C  
ATOM   2560  NZ  LYS A 158    -113.186 -13.039  14.986  1.00  8.200          N  
ATOM   2561  H   LYS A 158    -108.899 -10.482   9.847  1.00  6.820          H  
ATOM   2562  HA  LYS A 158    -109.623 -13.184  10.223  1.00  7.120          H  
ATOM   2563 1HB  LYS A 158    -109.168 -11.616  12.085  1.00  9.840          H  
ATOM   2564 2HB  LYS A 158    -110.639 -10.738  11.714  1.00  9.840          H  
ATOM   2565 1HG  LYS A 158    -112.021 -12.712  12.306  1.00  9.840          H  
ATOM   2566 2HG  LYS A 158    -110.551 -13.644  12.633  1.00  9.840          H  
ATOM   2567 1HD  LYS A 158    -109.931 -11.951  14.397  1.00  9.840          H  
ATOM   2568 2HD  LYS A 158    -111.468 -11.133  14.094  1.00  9.840          H  
ATOM   2569 1HE  LYS A 158    -111.310 -14.057  14.944  1.00  9.840          H  
ATOM   2570 2HE  LYS A 158    -111.397 -12.716  16.099  1.00  9.840          H  
ATOM   2571 1HZ  LYS A 158    -113.564 -13.656  15.686  1.00  9.840          H  
ATOM   2572 2HZ  LYS A 158    -113.535 -12.109  15.145  1.00  9.840          H  
ATOM   2573 3HZ  LYS A 158    -113.538 -13.362  14.067  1.00  9.840          H  
ATOM   2574  N   ARG A 159    -112.210 -11.264   9.411  1.00  6.130          N  
ATOM   2575  CA  ARG A 159    -113.568 -11.369   8.901  1.00  6.400          C  
ATOM   2576  C   ARG A 159    -113.595 -12.056   7.545  1.00  6.330          C  
ATOM   2577  O   ARG A 159    -114.503 -12.848   7.262  1.00  6.600          O  
ATOM   2578  CB  ARG A 159    -114.222 -10.001   8.792  1.00  8.850          C  
ATOM   2579  CG  ARG A 159    -115.663 -10.003   8.236  1.00  8.850          C  
ATOM   2580  CD  ARG A 159    -116.595 -10.796   9.095  1.00  8.850          C  
ATOM   2581  NE  ARG A 159    -117.962 -10.712   8.631  1.00  8.850          N  
ATOM   2582  CZ  ARG A 159    -118.978 -11.514   9.036  1.00  8.850          C  
ATOM   2583  NH1 ARG A 159    -118.787 -12.489   9.919  1.00  8.850          N  
ATOM   2584  NH2 ARG A 159    -120.191 -11.317   8.539  1.00  8.850          N  
ATOM   2585  H   ARG A 159    -111.794 -10.340   9.590  1.00  7.360          H  
ATOM   2586  HA  ARG A 159    -114.135 -11.970   9.609  1.00  7.680          H  
ATOM   2587 1HB  ARG A 159    -114.238  -9.535   9.775  1.00 10.620          H  
ATOM   2588 2HB  ARG A 159    -113.610  -9.367   8.143  1.00 10.620          H  
ATOM   2589 1HG  ARG A 159    -116.028  -8.980   8.199  1.00 10.620          H  
ATOM   2590 2HG  ARG A 159    -115.676 -10.425   7.232  1.00 10.620          H  
ATOM   2591 1HD  ARG A 159    -116.310 -11.846   9.070  1.00 10.620          H  
ATOM   2592 2HD  ARG A 159    -116.553 -10.430  10.120  1.00 10.620          H  
ATOM   2593  HE  ARG A 159    -118.177  -9.990   7.956  1.00 10.620          H  
ATOM   2594 1HH1 ARG A 159    -117.856 -12.680  10.330  1.00 10.620          H  
ATOM   2595 2HH1 ARG A 159    -119.561 -13.070  10.201  1.00 10.620          H  
ATOM   2596 1HH2 ARG A 159    -120.351 -10.578   7.869  1.00 10.620          H  
ATOM   2597 2HH2 ARG A 159    -120.959 -11.904   8.833  1.00 10.620          H  
ATOM   2598  N   PHE A 160    -112.621 -11.749   6.691  1.00  6.050          N  
ATOM   2599  CA  PHE A 160    -112.591 -12.347   5.374  1.00  6.080          C  
ATOM   2600  C   PHE A 160    -112.456 -13.852   5.517  1.00  6.130          C  
ATOM   2601  O   PHE A 160    -113.132 -14.596   4.819  1.00  6.380          O  
ATOM   2602  CB  PHE A 160    -111.402 -11.864   4.569  1.00  8.500          C  
ATOM   2603  CG  PHE A 160    -111.337 -10.401   4.250  1.00  8.500          C  
ATOM   2604  CD1 PHE A 160    -110.101  -9.836   3.999  1.00  8.500          C  
ATOM   2605  CD2 PHE A 160    -112.457  -9.578   4.214  1.00  8.500          C  
ATOM   2606  CE1 PHE A 160    -109.969  -8.523   3.727  1.00  8.500          C  
ATOM   2607  CE2 PHE A 160    -112.324  -8.237   3.934  1.00  8.500          C  
ATOM   2608  CZ  PHE A 160    -111.076  -7.709   3.689  1.00  8.500          C  
ATOM   2609  H   PHE A 160    -111.918 -11.048   6.952  1.00  7.260          H  
ATOM   2610  HA  PHE A 160    -113.520 -12.139   4.848  1.00  7.300          H  
ATOM   2611 1HB  PHE A 160    -110.476 -12.159   5.057  1.00 10.200          H  
ATOM   2612 2HB  PHE A 160    -111.463 -12.379   3.631  1.00 10.200          H  
ATOM   2613  HD1 PHE A 160    -109.220 -10.460   4.023  1.00 10.200          H  
ATOM   2614  HD2 PHE A 160    -113.445  -9.987   4.410  1.00 10.200          H  
ATOM   2615  HE1 PHE A 160    -108.985  -8.124   3.545  1.00 10.200          H  
ATOM   2616  HE2 PHE A 160    -113.205  -7.596   3.907  1.00 10.200          H  
ATOM   2617  HZ  PHE A 160    -110.967  -6.649   3.469  1.00 10.200          H  
ATOM   2618  N   ARG A 161    -111.600 -14.309   6.437  1.00  6.010          N  
ATOM   2619  CA  ARG A 161    -111.403 -15.733   6.654  1.00  6.240          C  
ATOM   2620  C   ARG A 161    -112.698 -16.408   7.132  1.00  6.590          C  
ATOM   2621  O   ARG A 161    -113.028 -17.507   6.672  1.00  6.800          O  
ATOM   2622  CB  ARG A 161    -110.287 -15.956   7.666  1.00  8.640          C  
ATOM   2623  CG  ARG A 161    -109.941 -17.413   7.991  1.00  8.640          C  
ATOM   2624  CD  ARG A 161    -109.356 -18.108   6.821  1.00  8.640          C  
ATOM   2625  NE  ARG A 161    -108.971 -19.466   7.134  1.00  8.640          N  
ATOM   2626  CZ  ARG A 161    -107.781 -19.855   7.642  1.00  8.640          C  
ATOM   2627  NH1 ARG A 161    -106.835 -18.964   7.900  1.00  8.640          N  
ATOM   2628  NH2 ARG A 161    -107.565 -21.139   7.888  1.00  8.640          N  
ATOM   2629  H   ARG A 161    -111.031 -13.637   6.962  1.00  7.210          H  
ATOM   2630  HA  ARG A 161    -111.107 -16.171   5.705  1.00  7.490          H  
ATOM   2631 1HB  ARG A 161    -109.380 -15.465   7.311  1.00 10.370          H  
ATOM   2632 2HB  ARG A 161    -110.561 -15.474   8.603  1.00 10.370          H  
ATOM   2633 1HG  ARG A 161    -109.225 -17.439   8.808  1.00 10.370          H  
ATOM   2634 2HG  ARG A 161    -110.842 -17.954   8.288  1.00 10.370          H  
ATOM   2635 1HD  ARG A 161    -110.110 -18.169   6.044  1.00 10.370          H  
ATOM   2636 2HD  ARG A 161    -108.498 -17.565   6.447  1.00 10.370          H  
ATOM   2637  HE  ARG A 161    -109.682 -20.187   6.972  1.00 10.370          H  
ATOM   2638 1HH1 ARG A 161    -106.999 -17.985   7.721  1.00 10.370          H  
ATOM   2639 2HH1 ARG A 161    -105.950 -19.259   8.283  1.00 10.370          H  
ATOM   2640 1HH2 ARG A 161    -108.285 -21.826   7.686  1.00 10.370          H  
ATOM   2641 2HH2 ARG A 161    -106.686 -21.441   8.271  1.00 10.370          H  
ATOM   2642  N   GLU A 162    -113.447 -15.754   8.031  1.00  6.730          N  
ATOM   2643  CA  GLU A 162    -114.700 -16.345   8.502  1.00  7.180          C  
ATOM   2644  C   GLU A 162    -115.655 -16.544   7.320  1.00  7.350          C  
ATOM   2645  O   GLU A 162    -116.281 -17.604   7.177  1.00  7.780          O  
ATOM   2646  CB  GLU A 162    -115.376 -15.414   9.521  1.00  9.870          C  
ATOM   2647  CG  GLU A 162    -114.667 -15.270  10.872  1.00  9.870          C  
ATOM   2648  CD  GLU A 162    -115.293 -14.192  11.743  1.00  9.870          C  
ATOM   2649  OE1 GLU A 162    -116.271 -13.611  11.308  1.00  9.870          O  
ATOM   2650  OE2 GLU A 162    -114.807 -13.962  12.841  1.00  9.870          O  
ATOM   2651  H   GLU A 162    -113.099 -14.874   8.432  1.00  8.080          H  
ATOM   2652  HA  GLU A 162    -114.489 -17.311   8.957  1.00  8.620          H  
ATOM   2653 1HB  GLU A 162    -115.460 -14.417   9.090  1.00 11.850          H  
ATOM   2654 2HB  GLU A 162    -116.389 -15.766   9.713  1.00 11.850          H  
ATOM   2655 1HG  GLU A 162    -114.715 -16.221  11.396  1.00 11.850          H  
ATOM   2656 2HG  GLU A 162    -113.622 -15.032  10.703  1.00 11.850          H  
ATOM   2657  N   LEU A 163    -115.715 -15.540   6.444  1.00  7.120          N  
ATOM   2658  CA  LEU A 163    -116.546 -15.598   5.257  1.00  7.380          C  
ATOM   2659  C   LEU A 163    -116.001 -16.638   4.279  1.00  7.420          C  
ATOM   2660  O   LEU A 163    -116.743 -17.428   3.698  1.00  7.740          O  
ATOM   2661  CB  LEU A 163    -116.595 -14.203   4.622  1.00 10.230          C  
ATOM   2662  CG  LEU A 163    -117.342 -13.101   5.450  1.00 10.230          C  
ATOM   2663  CD1 LEU A 163    -117.081 -11.741   4.817  1.00 10.230          C  
ATOM   2664  CD2 LEU A 163    -118.844 -13.388   5.484  1.00 10.230          C  
ATOM   2665  H   LEU A 163    -115.191 -14.680   6.649  1.00  8.540          H  
ATOM   2666  HA  LEU A 163    -117.544 -15.908   5.546  1.00  8.860          H  
ATOM   2667 1HB  LEU A 163    -115.570 -13.863   4.469  1.00 12.270          H  
ATOM   2668 2HB  LEU A 163    -117.066 -14.272   3.643  1.00 12.270          H  
ATOM   2669  HG  LEU A 163    -116.952 -13.082   6.470  1.00 12.270          H  
ATOM   2670 1HD1 LEU A 163    -117.584 -10.968   5.393  1.00 12.270          H  
ATOM   2671 2HD1 LEU A 163    -116.006 -11.547   4.811  1.00 12.270          H  
ATOM   2672 3HD1 LEU A 163    -117.456 -11.737   3.794  1.00 12.270          H  
ATOM   2673 1HD2 LEU A 163    -119.341 -12.611   6.054  1.00 12.270          H  
ATOM   2674 2HD2 LEU A 163    -119.234 -13.398   4.465  1.00 12.270          H  
ATOM   2675 3HD2 LEU A 163    -119.041 -14.344   5.954  1.00 12.270          H  
ATOM   2676  N   LEU A 164    -114.686 -16.741   4.157  1.00  7.210          N  
ATOM   2677  CA  LEU A 164    -114.101 -17.696   3.235  1.00  7.360          C  
ATOM   2678  C   LEU A 164    -114.635 -19.093   3.547  1.00  7.650          C  
ATOM   2679  O   LEU A 164    -114.878 -19.888   2.635  1.00  7.920          O  
ATOM   2680  CB  LEU A 164    -112.564 -17.675   3.361  1.00 10.240          C  
ATOM   2681  CG  LEU A 164    -111.725 -18.537   2.379  1.00 10.240          C  
ATOM   2682  CD1 LEU A 164    -111.957 -18.064   0.964  1.00 10.240          C  
ATOM   2683  CD2 LEU A 164    -110.245 -18.406   2.744  1.00 10.240          C  
ATOM   2684  H   LEU A 164    -114.086 -16.075   4.635  1.00  8.650          H  
ATOM   2685  HA  LEU A 164    -114.399 -17.415   2.232  1.00  8.830          H  
ATOM   2686 1HB  LEU A 164    -112.238 -16.639   3.263  1.00 12.290          H  
ATOM   2687 2HB  LEU A 164    -112.313 -18.013   4.361  1.00 12.290          H  
ATOM   2688  HG  LEU A 164    -112.030 -19.585   2.447  1.00 12.290          H  
ATOM   2689 1HD1 LEU A 164    -111.361 -18.660   0.278  1.00 12.290          H  
ATOM   2690 2HD1 LEU A 164    -113.001 -18.163   0.688  1.00 12.290          H  
ATOM   2691 3HD1 LEU A 164    -111.661 -17.023   0.898  1.00 12.290          H  
ATOM   2692 1HD2 LEU A 164    -109.642 -19.005   2.060  1.00 12.290          H  
ATOM   2693 2HD2 LEU A 164    -109.942 -17.366   2.676  1.00 12.290          H  
ATOM   2694 3HD2 LEU A 164    -110.096 -18.760   3.759  1.00 12.290          H  
ATOM   2695  N   HIS A 165    -114.800 -19.387   4.842  1.00  7.710          N  
ATOM   2696  CA  HIS A 165    -115.321 -20.668   5.288  1.00  7.950          C  
ATOM   2697  C   HIS A 165    -116.846 -20.836   5.108  1.00  7.940          C  
ATOM   2698  O   HIS A 165    -117.296 -21.915   4.716  1.00  8.150          O  
ATOM   2699  CB  HIS A 165    -114.992 -20.868   6.765  1.00 11.030          C  
ATOM   2700  CG  HIS A 165    -113.541 -20.997   7.041  1.00 11.030          C  
ATOM   2701  ND1 HIS A 165    -113.034 -21.034   8.322  1.00 11.030          N  
ATOM   2702  CD2 HIS A 165    -112.474 -21.071   6.208  1.00 11.030          C  
ATOM   2703  CE1 HIS A 165    -111.725 -21.140   8.268  1.00 11.030          C  
ATOM   2704  NE2 HIS A 165    -111.354 -21.160   6.999  1.00 11.030          N  
ATOM   2705  H   HIS A 165    -114.511 -18.685   5.534  1.00  9.250          H  
ATOM   2706  HA  HIS A 165    -114.839 -21.461   4.721  1.00  9.540          H  
ATOM   2707 1HB  HIS A 165    -115.364 -20.017   7.332  1.00 13.240          H  
ATOM   2708 2HB  HIS A 165    -115.499 -21.757   7.136  1.00 13.240          H  
ATOM   2709  HD1 HIS A 165    -113.519 -20.756   9.151  1.00 13.240          H  
ATOM   2710  HD2 HIS A 165    -112.375 -21.066   5.120  1.00 13.240          H  
ATOM   2711  HE1 HIS A 165    -111.138 -21.184   9.184  1.00 13.240          H  
ATOM   2712  N   TYR A 166    -117.644 -19.787   5.394  1.00  7.910          N  
ATOM   2713  CA  TYR A 166    -119.111 -19.935   5.340  1.00  8.170          C  
ATOM   2714  C   TYR A 166    -119.943 -19.128   4.298  1.00  8.320          C  
ATOM   2715  O   TYR A 166    -121.175 -19.206   4.325  1.00  8.670          O  
ATOM   2716  CB  TYR A 166    -119.648 -19.628   6.734  1.00 11.330          C  
ATOM   2717  CG  TYR A 166    -119.045 -20.535   7.784  1.00 11.330          C  
ATOM   2718  CD1 TYR A 166    -118.081 -20.035   8.650  1.00 11.330          C  
ATOM   2719  CD2 TYR A 166    -119.423 -21.861   7.865  1.00 11.330          C  
ATOM   2720  CE1 TYR A 166    -117.507 -20.855   9.590  1.00 11.330          C  
ATOM   2721  CE2 TYR A 166    -118.847 -22.682   8.808  1.00 11.330          C  
ATOM   2722  CZ  TYR A 166    -117.892 -22.183   9.668  1.00 11.330          C  
ATOM   2723  OH  TYR A 166    -117.315 -23.003  10.609  1.00 11.330          O  
ATOM   2724  H   TYR A 166    -117.222 -18.925   5.762  1.00  9.490          H  
ATOM   2725  HA  TYR A 166    -119.312 -20.983   5.130  1.00  9.800          H  
ATOM   2726 1HB  TYR A 166    -119.416 -18.593   6.996  1.00 13.600          H  
ATOM   2727 2HB  TYR A 166    -120.730 -19.747   6.754  1.00 13.600          H  
ATOM   2728  HD1 TYR A 166    -117.776 -18.993   8.584  1.00 13.600          H  
ATOM   2729  HD2 TYR A 166    -120.174 -22.257   7.182  1.00 13.600          H  
ATOM   2730  HE1 TYR A 166    -116.751 -20.460  10.267  1.00 13.600          H  
ATOM   2731  HE2 TYR A 166    -119.144 -23.729   8.872  1.00 13.600          H  
ATOM   2732  HH  TYR A 166    -117.693 -23.884  10.543  1.00 13.600          H  
ATOM   2733  N   ARG A 167    -119.309 -18.372   3.404  1.00  8.270          N  
ATOM   2734  CA  ARG A 167    -119.978 -17.537   2.394  1.00  8.610          C  
ATOM   2735  C   ARG A 167    -120.521 -18.333   1.207  1.00  9.010          C  
ATOM   2736  O   ARG A 167    -120.104 -19.464   0.969  1.00  9.500          O  
ATOM   2737  CB  ARG A 167    -118.996 -16.529   1.831  1.00 11.920          C  
ATOM   2738  CG  ARG A 167    -117.924 -17.120   0.878  1.00 11.920          C  
ATOM   2739  CD  ARG A 167    -116.888 -16.123   0.560  1.00 11.920          C  
ATOM   2740  NE  ARG A 167    -115.868 -16.612  -0.375  1.00 11.920          N  
ATOM   2741  CZ  ARG A 167    -115.965 -16.547  -1.713  1.00 11.920          C  
ATOM   2742  NH1 ARG A 167    -117.033 -16.072  -2.249  1.00 11.920          N  
ATOM   2743  NH2 ARG A 167    -114.972 -16.930  -2.493  1.00 11.920          N  
ATOM   2744  H   ARG A 167    -118.297 -18.311   3.446  1.00  9.920          H  
ATOM   2745  HA  ARG A 167    -120.806 -17.016   2.876  1.00 10.330          H  
ATOM   2746 1HB  ARG A 167    -119.514 -15.782   1.294  1.00 14.300          H  
ATOM   2747 2HB  ARG A 167    -118.492 -16.028   2.642  1.00 14.300          H  
ATOM   2748 1HG  ARG A 167    -117.447 -17.987   1.333  1.00 14.300          H  
ATOM   2749 2HG  ARG A 167    -118.393 -17.422  -0.062  1.00 14.300          H  
ATOM   2750 1HD  ARG A 167    -117.330 -15.218   0.163  1.00 14.300          H  
ATOM   2751 2HD  ARG A 167    -116.379 -15.871   1.487  1.00 14.300          H  
ATOM   2752  HE  ARG A 167    -115.009 -16.985   0.012  1.00 14.300          H  
ATOM   2753 1HH1 ARG A 167    -117.792 -15.765  -1.675  1.00 14.300          H  
ATOM   2754 2HH1 ARG A 167    -117.069 -15.954  -3.269  1.00 14.300          H  
ATOM   2755 1HH2 ARG A 167    -114.079 -17.235  -2.103  1.00 14.300          H  
ATOM   2756 2HH2 ARG A 167    -115.062 -16.869  -3.498  1.00 14.300          H  
ATOM   2757  N   LEU A 168    -121.439 -17.721   0.441  1.00  8.950          N  
ATOM   2758  CA  LEU A 168    -121.947 -18.306  -0.804  1.00  9.480          C  
ATOM   2759  C   LEU A 168    -121.332 -17.635  -2.054  1.00  9.810          C  
ATOM   2760  O   LEU A 168    -121.847 -16.581  -2.466  1.00 10.130          O  
ATOM   2761  CB  LEU A 168    -123.471 -18.138  -0.883  1.00 13.060          C  
ATOM   2762  CG  LEU A 168    -124.166 -18.623  -2.211  1.00 13.060          C  
ATOM   2763  CD1 LEU A 168    -123.967 -20.123  -2.417  1.00 13.060          C  
ATOM   2764  CD2 LEU A 168    -125.643 -18.269  -2.159  1.00 13.060          C  
ATOM   2765  H   LEU A 168    -121.774 -16.810   0.728  1.00 10.740          H  
ATOM   2766  HA  LEU A 168    -121.742 -19.368  -0.772  1.00 11.380          H  
ATOM   2767 1HB  LEU A 168    -123.917 -18.691  -0.055  1.00 15.670          H  
ATOM   2768 2HB  LEU A 168    -123.707 -17.079  -0.755  1.00 15.670          H  
ATOM   2769  HG  LEU A 168    -123.729 -18.113  -3.050  1.00 15.670          H  
ATOM   2770 1HD1 LEU A 168    -124.453 -20.427  -3.341  1.00 15.670          H  
ATOM   2771 2HD1 LEU A 168    -122.924 -20.366  -2.482  1.00 15.670          H  
ATOM   2772 3HD1 LEU A 168    -124.410 -20.665  -1.583  1.00 15.670          H  
ATOM   2773 1HD2 LEU A 168    -126.125 -18.577  -3.086  1.00 15.670          H  
ATOM   2774 2HD2 LEU A 168    -126.115 -18.773  -1.317  1.00 15.670          H  
ATOM   2775 3HD2 LEU A 168    -125.752 -17.182  -2.044  1.00 15.670          H  
ATOM   2776  N   PRO A 169    -120.378 -18.292  -2.769  1.00 10.000          N  
ATOM   2777  CA  PRO A 169    -119.632 -17.800  -3.924  1.00 10.480          C  
ATOM   2778  C   PRO A 169    -120.480 -17.384  -5.104  1.00 10.400          C  
ATOM   2779  O   PRO A 169    -119.993 -16.676  -5.973  1.00 10.470          O  
ATOM   2780  CB  PRO A 169    -118.765 -18.999  -4.316  1.00 15.720          C  
ATOM   2781  CG  PRO A 169    -118.620 -19.798  -3.069  1.00 15.720          C  
ATOM   2782  CD  PRO A 169    -119.932 -19.649  -2.356  1.00 15.720          C  
ATOM   2783  HA  PRO A 169    -119.016 -16.957  -3.614  1.00 12.580          H  
ATOM   2784 1HB  PRO A 169    -119.247 -19.558  -5.134  1.00 18.860          H  
ATOM   2785 2HB  PRO A 169    -117.798 -18.638  -4.704  1.00 18.860          H  
ATOM   2786 1HG  PRO A 169    -118.391 -20.845  -3.314  1.00 18.860          H  
ATOM   2787 2HG  PRO A 169    -117.775 -19.421  -2.469  1.00 18.860          H  
ATOM   2788 1HD  PRO A 169    -120.635 -20.424  -2.674  1.00 18.860          H  
ATOM   2789 2HD  PRO A 169    -119.694 -19.702  -1.307  1.00 18.860          H  
ATOM   2790  N   ASN A 170    -121.721 -17.841  -5.171  1.00 10.480          N  
ATOM   2791  CA  ASN A 170    -122.558 -17.448  -6.287  1.00 10.560          C  
ATOM   2792  C   ASN A 170    -122.787 -15.933  -6.272  1.00 10.020          C  
ATOM   2793  O   ASN A 170    -122.899 -15.308  -7.329  1.00 10.240          O  
ATOM   2794  CB  ASN A 170    -123.889 -18.168  -6.244  1.00 14.750          C  
ATOM   2795  CG  ASN A 170    -123.770 -19.621  -6.564  1.00 14.750          C  
ATOM   2796  OD1 ASN A 170    -122.764 -20.082  -7.115  1.00 14.750          O  
ATOM   2797  ND2 ASN A 170    -124.789 -20.366  -6.239  1.00 14.750          N  
ATOM   2798  H   ASN A 170    -122.083 -18.448  -4.455  1.00 12.580          H  
ATOM   2799  HA  ASN A 170    -122.043 -17.695  -7.217  1.00 12.670          H  
ATOM   2800 1HB  ASN A 170    -124.341 -18.051  -5.266  1.00 17.700          H  
ATOM   2801 2HB  ASN A 170    -124.564 -17.705  -6.963  1.00 17.700          H  
ATOM   2802 1HD2 ASN A 170    -124.770 -21.347  -6.432  1.00 17.700          H  
ATOM   2803 2HD2 ASN A 170    -125.596 -19.962  -5.808  1.00 17.700          H  
ATOM   2804  N   ASP A 171    -122.904 -15.354  -5.066  1.00  9.510          N  
ATOM   2805  CA  ASP A 171    -123.151 -13.923  -4.914  1.00  9.200          C  
ATOM   2806  C   ASP A 171    -121.917 -13.163  -4.417  1.00  8.610          C  
ATOM   2807  O   ASP A 171    -121.747 -11.970  -4.688  1.00  8.770          O  
ATOM   2808  CB  ASP A 171    -124.287 -13.675  -3.919  1.00 13.000          C  
ATOM   2809  CG  ASP A 171    -125.630 -14.282  -4.323  1.00 13.000          C  
ATOM   2810  OD1 ASP A 171    -126.031 -14.155  -5.455  1.00 13.000          O  
ATOM   2811  OD2 ASP A 171    -126.275 -14.821  -3.455  1.00 13.000          O  
ATOM   2812  H   ASP A 171    -122.786 -15.915  -4.222  1.00 11.410          H  
ATOM   2813  HA  ASP A 171    -123.432 -13.518  -5.885  1.00 11.040          H  
ATOM   2814 1HB  ASP A 171    -124.001 -14.088  -2.949  1.00 15.600          H  
ATOM   2815 2HB  ASP A 171    -124.414 -12.602  -3.784  1.00 15.600          H  
ATOM   2816  N   GLU A 172    -121.103 -13.860  -3.631  1.00  8.190          N  
ATOM   2817  CA  GLU A 172    -119.965 -13.320  -2.893  1.00  7.900          C  
ATOM   2818  C   GLU A 172    -118.634 -13.155  -3.651  1.00  7.300          C  
ATOM   2819  O   GLU A 172    -118.526 -13.397  -4.851  1.00  7.300          O  
ATOM   2820  CB  GLU A 172    -119.793 -14.160  -1.627  1.00 11.180          C  
ATOM   2821  CG  GLU A 172    -120.973 -14.017  -0.658  1.00 11.180          C  
ATOM   2822  CD  GLU A 172    -121.039 -12.679  -0.016  1.00 11.180          C  
ATOM   2823  OE1 GLU A 172    -119.998 -12.159   0.316  1.00 11.180          O  
ATOM   2824  OE2 GLU A 172    -122.122 -12.169   0.156  1.00 11.180          O  
ATOM   2825  H   GLU A 172    -121.317 -14.845  -3.475  1.00  9.830          H  
ATOM   2826  HA  GLU A 172    -120.253 -12.320  -2.562  1.00  9.480          H  
ATOM   2827 1HB  GLU A 172    -119.711 -15.205  -1.896  1.00 13.410          H  
ATOM   2828 2HB  GLU A 172    -118.891 -13.884  -1.099  1.00 13.410          H  
ATOM   2829 1HG  GLU A 172    -121.890 -14.161  -1.222  1.00 13.410          H  
ATOM   2830 2HG  GLU A 172    -120.948 -14.776   0.085  1.00 13.410          H  
ATOM   2831  N   ALA A 173    -117.645 -12.659  -2.899  1.00  7.140          N  
ATOM   2832  CA  ALA A 173    -116.268 -12.298  -3.284  1.00  6.620          C  
ATOM   2833  C   ALA A 173    -115.428 -13.427  -3.903  1.00  5.780          C  
ATOM   2834  O   ALA A 173    -115.811 -14.597  -3.929  1.00  5.640          O  
ATOM   2835  CB  ALA A 173    -115.545 -11.781  -2.051  1.00  9.480          C  
ATOM   2836  H   ALA A 173    -117.881 -12.494  -1.927  1.00  8.570          H  
ATOM   2837  HA  ALA A 173    -116.331 -11.499  -4.023  1.00  7.940          H  
ATOM   2838 1HB  ALA A 173    -114.541 -11.454  -2.312  1.00 11.370          H  
ATOM   2839 2HB  ALA A 173    -116.096 -10.942  -1.634  1.00 11.370          H  
ATOM   2840 3HB  ALA A 173    -115.487 -12.565  -1.310  1.00 11.370          H  
ATOM   2841  N   LEU A 174    -114.261 -13.053  -4.451  1.00  5.500          N  
ATOM   2842  CA  LEU A 174    -113.346 -14.012  -5.082  1.00  4.970          C  
ATOM   2843  C   LEU A 174    -112.307 -14.550  -4.099  1.00  4.610          C  
ATOM   2844  O   LEU A 174    -111.381 -15.285  -4.478  1.00  4.870          O  
ATOM   2845  CB  LEU A 174    -112.616 -13.357  -6.259  1.00  7.170          C  
ATOM   2846  CG  LEU A 174    -113.480 -12.846  -7.439  1.00  7.170          C  
ATOM   2847  CD1 LEU A 174    -112.559 -12.141  -8.425  1.00  7.170          C  
ATOM   2848  CD2 LEU A 174    -114.215 -14.005  -8.122  1.00  7.170          C  
ATOM   2849  H   LEU A 174    -113.966 -12.062  -4.410  1.00  6.600          H  
ATOM   2850  HA  LEU A 174    -113.927 -14.860  -5.434  1.00  5.960          H  
ATOM   2851 1HB  LEU A 174    -112.059 -12.504  -5.876  1.00  8.600          H  
ATOM   2852 2HB  LEU A 174    -111.902 -14.071  -6.659  1.00  8.600          H  
ATOM   2853  HG  LEU A 174    -114.207 -12.122  -7.072  1.00  8.600          H  
ATOM   2854 1HD1 LEU A 174    -113.142 -11.752  -9.258  1.00  8.600          H  
ATOM   2855 2HD1 LEU A 174    -112.055 -11.313  -7.914  1.00  8.600          H  
ATOM   2856 3HD1 LEU A 174    -111.816 -12.843  -8.798  1.00  8.600          H  
ATOM   2857 1HD2 LEU A 174    -114.802 -13.617  -8.954  1.00  8.600          H  
ATOM   2858 2HD2 LEU A 174    -113.489 -14.728  -8.497  1.00  8.600          H  
ATOM   2859 3HD2 LEU A 174    -114.884 -14.496  -7.420  1.00  8.600          H  
ATOM   2860  N   GLU A 175    -112.462 -14.170  -2.841  1.00  4.270          N  
ATOM   2861  CA  GLU A 175    -111.581 -14.575  -1.763  1.00  4.130          C  
ATOM   2862  C   GLU A 175    -111.373 -16.104  -1.774  1.00  3.920          C  
ATOM   2863  O   GLU A 175    -112.322 -16.862  -1.991  1.00  4.040          O  
ATOM   2864  CB  GLU A 175    -112.110 -14.016  -0.450  1.00  5.840          C  
ATOM   2865  CG  GLU A 175    -113.454 -14.427  -0.026  1.00  5.840          C  
ATOM   2866  CD  GLU A 175    -113.909 -13.593   1.141  1.00  5.840          C  
ATOM   2867  OE1 GLU A 175    -113.184 -12.704   1.496  1.00  5.840          O  
ATOM   2868  OE2 GLU A 175    -114.978 -13.800   1.649  1.00  5.840          O  
ATOM   2869  H   GLU A 175    -113.244 -13.560  -2.641  1.00  5.120          H  
ATOM   2870  HA  GLU A 175    -110.655 -14.071  -1.911  1.00  4.960          H  
ATOM   2871 1HB  GLU A 175    -111.471 -14.354   0.333  1.00  7.010          H  
ATOM   2872 2HB  GLU A 175    -112.070 -12.932  -0.469  1.00  7.010          H  
ATOM   2873 1HG  GLU A 175    -114.145 -14.334  -0.849  1.00  7.010          H  
ATOM   2874 2HG  GLU A 175    -113.414 -15.465   0.271  1.00  7.010          H  
ATOM   2875  N   PHE A 176    -110.142 -16.599  -1.530  1.00  3.810          N  
ATOM   2876  CA  PHE A 176    -108.947 -15.870  -1.093  1.00  3.630          C  
ATOM   2877  C   PHE A 176    -108.256 -14.911  -2.069  1.00  3.630          C  
ATOM   2878  O   PHE A 176    -107.387 -14.155  -1.637  1.00  3.570          O  
ATOM   2879  CB  PHE A 176    -107.886 -16.854  -0.592  1.00  5.150          C  
ATOM   2880  CG  PHE A 176    -107.301 -17.716  -1.677  1.00  5.150          C  
ATOM   2881  CD1 PHE A 176    -106.219 -17.261  -2.438  1.00  5.150          C  
ATOM   2882  CD2 PHE A 176    -107.825 -18.968  -1.958  1.00  5.150          C  
ATOM   2883  CE1 PHE A 176    -105.686 -18.034  -3.443  1.00  5.150          C  
ATOM   2884  CE2 PHE A 176    -107.287 -19.739  -2.968  1.00  5.150          C  
ATOM   2885  CZ  PHE A 176    -106.218 -19.270  -3.710  1.00  5.150          C  
ATOM   2886  H   PHE A 176    -110.045 -17.600  -1.616  1.00  4.570          H  
ATOM   2887  HA  PHE A 176    -109.251 -15.273  -0.246  1.00  4.360          H  
ATOM   2888 1HB  PHE A 176    -107.069 -16.306  -0.117  1.00  6.180          H  
ATOM   2889 2HB  PHE A 176    -108.319 -17.505   0.167  1.00  6.180          H  
ATOM   2890  HD1 PHE A 176    -105.790 -16.275  -2.233  1.00  6.180          H  
ATOM   2891  HD2 PHE A 176    -108.664 -19.344  -1.377  1.00  6.180          H  
ATOM   2892  HE1 PHE A 176    -104.847 -17.653  -4.030  1.00  6.180          H  
ATOM   2893  HE2 PHE A 176    -107.707 -20.722  -3.187  1.00  6.180          H  
ATOM   2894  HZ  PHE A 176    -105.800 -19.882  -4.509  1.00  6.180          H  
ATOM   2895  N   ASN A 177    -108.625 -14.857  -3.350  1.00  3.780          N  
ATOM   2896  CA  ASN A 177    -107.899 -13.931  -4.230  1.00  3.900          C  
ATOM   2897  C   ASN A 177    -108.038 -12.474  -3.761  1.00  3.930          C  
ATOM   2898  O   ASN A 177    -107.092 -11.683  -3.834  1.00  3.930          O  
ATOM   2899  CB  ASN A 177    -108.374 -14.076  -5.656  1.00  5.410          C  
ATOM   2900  CG  ASN A 177    -107.884 -15.340  -6.308  1.00  5.410          C  
ATOM   2901  OD1 ASN A 177    -106.862 -15.926  -5.931  1.00  5.410          O  
ATOM   2902  ND2 ASN A 177    -108.613 -15.782  -7.294  1.00  5.410          N  
ATOM   2903  H   ASN A 177    -109.388 -15.432  -3.722  1.00  4.540          H  
ATOM   2904  HA  ASN A 177    -106.837 -14.183  -4.190  1.00  4.680          H  
ATOM   2905 1HB  ASN A 177    -109.460 -14.062  -5.683  1.00  6.490          H  
ATOM   2906 2HB  ASN A 177    -108.026 -13.224  -6.238  1.00  6.490          H  
ATOM   2907 1HD2 ASN A 177    -108.352 -16.621  -7.770  1.00  6.490          H  
ATOM   2908 2HD2 ASN A 177    -109.436 -15.288  -7.572  1.00  6.490          H  
ATOM   2909  N   ASP A 178    -109.191 -12.138  -3.200  1.00  3.990          N  
ATOM   2910  CA  ASP A 178    -109.432 -10.790  -2.717  1.00  4.070          C  
ATOM   2911  C   ASP A 178    -108.748 -10.543  -1.368  1.00  3.790          C  
ATOM   2912  O   ASP A 178    -108.613  -9.393  -0.942  1.00  3.820          O  
ATOM   2913  CB  ASP A 178    -110.934 -10.519  -2.584  1.00  5.670          C  
ATOM   2914  CG  ASP A 178    -111.698 -10.424  -3.938  1.00  5.670          C  
ATOM   2915  OD1 ASP A 178    -111.085 -10.211  -4.955  1.00  5.670          O  
ATOM   2916  OD2 ASP A 178    -112.920 -10.566  -3.918  1.00  5.670          O  
ATOM   2917  H   ASP A 178    -109.931 -12.825  -3.173  1.00  4.790          H  
ATOM   2918  HA  ASP A 178    -109.020 -10.088  -3.442  1.00  4.880          H  
ATOM   2919 1HB  ASP A 178    -111.382 -11.304  -1.993  1.00  6.800          H  
ATOM   2920 2HB  ASP A 178    -111.084  -9.587  -2.038  1.00  6.800          H  
ATOM   2921  N   ILE A 179    -108.316 -11.614  -0.696  1.00  3.580          N  
ATOM   2922  CA  ILE A 179    -107.689 -11.496   0.602  1.00  3.340          C  
ATOM   2923  C   ILE A 179    -106.256 -11.172   0.305  1.00  3.190          C  
ATOM   2924  O   ILE A 179    -105.684 -10.290   0.944  1.00  3.090          O  
ATOM   2925  CB  ILE A 179    -107.823 -12.754   1.489  1.00  4.770          C  
ATOM   2926  CG1 ILE A 179    -109.298 -12.978   1.799  1.00  4.770          C  
ATOM   2927  CG2 ILE A 179    -107.042 -12.551   2.779  1.00  4.770          C  
ATOM   2928  CD1 ILE A 179    -109.661 -14.320   2.506  1.00  4.770          C  
ATOM   2929  H   ILE A 179    -108.353 -12.529  -1.128  1.00  4.300          H  
ATOM   2930  HA  ILE A 179    -108.128 -10.656   1.142  1.00  4.010          H  
ATOM   2931  HB  ILE A 179    -107.442 -13.628   0.961  1.00  5.730          H  
ATOM   2932 1HG1 ILE A 179    -109.627 -12.165   2.392  1.00  5.730          H  
ATOM   2933 2HG1 ILE A 179    -109.825 -12.925   0.863  1.00  5.730          H  
ATOM   2934 1HG2 ILE A 179    -107.131 -13.414   3.413  1.00  5.730          H  
ATOM   2935 2HG2 ILE A 179    -106.009 -12.400   2.549  1.00  5.730          H  
ATOM   2936 3HG2 ILE A 179    -107.419 -11.684   3.306  1.00  5.730          H  
ATOM   2937 1HD1 ILE A 179    -110.745 -14.371   2.657  1.00  5.730          H  
ATOM   2938 2HD1 ILE A 179    -109.356 -15.157   1.912  1.00  5.730          H  
ATOM   2939 3HD1 ILE A 179    -109.174 -14.379   3.470  1.00  5.730          H  
ATOM   2940  N   GLU A 180    -105.669 -11.904  -0.651  1.00  3.220          N  
ATOM   2941  CA  GLU A 180    -104.304 -11.629  -1.050  1.00  3.130          C  
ATOM   2942  C   GLU A 180    -104.209 -10.180  -1.505  1.00  3.230          C  
ATOM   2943  O   GLU A 180    -103.261  -9.485  -1.154  1.00  3.130          O  
ATOM   2944  CB  GLU A 180    -103.828 -12.537  -2.183  1.00  4.420          C  
ATOM   2945  CG  GLU A 180    -102.351 -12.282  -2.570  1.00  4.420          C  
ATOM   2946  CD  GLU A 180    -101.837 -13.163  -3.662  1.00  4.420          C  
ATOM   2947  OE1 GLU A 180    -102.594 -13.938  -4.186  1.00  4.420          O  
ATOM   2948  OE2 GLU A 180    -100.675 -13.064  -3.971  1.00  4.420          O  
ATOM   2949  H   GLU A 180    -106.198 -12.651  -1.108  1.00  3.860          H  
ATOM   2950  HA  GLU A 180    -103.650 -11.773  -0.192  1.00  3.760          H  
ATOM   2951 1HB  GLU A 180    -103.939 -13.581  -1.887  1.00  5.300          H  
ATOM   2952 2HB  GLU A 180    -104.453 -12.379  -3.065  1.00  5.300          H  
ATOM   2953 1HG  GLU A 180    -102.245 -11.248  -2.897  1.00  5.300          H  
ATOM   2954 2HG  GLU A 180    -101.732 -12.412  -1.683  1.00  5.300          H  
ATOM   2955  N   ALA A 181    -105.204  -9.684  -2.263  1.00  3.440          N  
ATOM   2956  CA  ALA A 181    -105.138  -8.297  -2.710  1.00  3.580          C  
ATOM   2957  C   ALA A 181    -105.029  -7.329  -1.531  1.00  3.480          C  
ATOM   2958  O   ALA A 181    -104.190  -6.421  -1.549  1.00  3.520          O  
ATOM   2959  CB  ALA A 181    -106.377  -7.955  -3.516  1.00  4.960          C  
ATOM   2960  H   ALA A 181    -105.963 -10.299  -2.580  1.00  4.130          H  
ATOM   2961  HA  ALA A 181    -104.251  -8.185  -3.332  1.00  4.300          H  
ATOM   2962 1HB  ALA A 181    -106.310  -6.928  -3.865  1.00  5.950          H  
ATOM   2963 2HB  ALA A 181    -106.456  -8.631  -4.369  1.00  5.950          H  
ATOM   2964 3HB  ALA A 181    -107.260  -8.068  -2.887  1.00  5.950          H  
ATOM   2965  N   ILE A 182    -105.826  -7.551  -0.480  1.00  3.390          N  
ATOM   2966  CA  ILE A 182    -105.739  -6.692   0.698  1.00  3.330          C  
ATOM   2967  C   ILE A 182    -104.404  -6.854   1.402  1.00  3.120          C  
ATOM   2968  O   ILE A 182    -103.798  -5.857   1.824  1.00  3.110          O  
ATOM   2969  CB  ILE A 182    -106.909  -6.943   1.684  1.00  4.690          C  
ATOM   2970  CG1 ILE A 182    -108.285  -6.538   1.009  1.00  4.690          C  
ATOM   2971  CG2 ILE A 182    -106.683  -6.198   3.062  1.00  4.690          C  
ATOM   2972  CD1 ILE A 182    -108.442  -5.074   0.588  1.00  4.690          C  
ATOM   2973  H   ILE A 182    -106.541  -8.286  -0.538  1.00  4.070          H  
ATOM   2974  HA  ILE A 182    -105.781  -5.662   0.368  1.00  4.000          H  
ATOM   2975  HB  ILE A 182    -106.969  -8.019   1.875  1.00  5.620          H  
ATOM   2976 1HG1 ILE A 182    -108.426  -7.154   0.126  1.00  5.620          H  
ATOM   2977 2HG1 ILE A 182    -109.077  -6.750   1.701  1.00  5.620          H  
ATOM   2978 1HG2 ILE A 182    -107.505  -6.408   3.740  1.00  5.620          H  
ATOM   2979 2HG2 ILE A 182    -105.755  -6.536   3.529  1.00  5.620          H  
ATOM   2980 3HG2 ILE A 182    -106.626  -5.128   2.897  1.00  5.620          H  
ATOM   2981 1HD1 ILE A 182    -109.433  -4.945   0.152  1.00  5.620          H  
ATOM   2982 2HD1 ILE A 182    -108.347  -4.422   1.454  1.00  5.620          H  
ATOM   2983 3HD1 ILE A 182    -107.701  -4.801  -0.152  1.00  5.620          H  
ATOM   2984  N   ILE A 183    -103.946  -8.090   1.552  1.00  2.990          N  
ATOM   2985  CA  ILE A 183    -102.700  -8.305   2.247  1.00  2.810          C  
ATOM   2986  C   ILE A 183    -101.538  -7.642   1.529  1.00  2.860          C  
ATOM   2987  O   ILE A 183    -100.737  -6.958   2.165  1.00  2.840          O  
ATOM   2988  CB  ILE A 183    -102.412  -9.808   2.449  1.00  4.010          C  
ATOM   2989  CG1 ILE A 183    -103.435 -10.398   3.432  1.00  4.010          C  
ATOM   2990  CG2 ILE A 183    -100.977 -10.018   2.946  1.00  4.010          C  
ATOM   2991  CD1 ILE A 183    -103.448 -11.902   3.487  1.00  4.010          C  
ATOM   2992  H   ILE A 183    -104.494  -8.882   1.200  1.00  3.590          H  
ATOM   2993  HA  ILE A 183    -102.798  -7.855   3.214  1.00  3.370          H  
ATOM   2994  HB  ILE A 183    -102.547 -10.323   1.500  1.00  4.810          H  
ATOM   2995 1HG1 ILE A 183    -103.238 -10.021   4.427  1.00  4.810          H  
ATOM   2996 2HG1 ILE A 183    -104.427 -10.068   3.132  1.00  4.810          H  
ATOM   2997 1HG2 ILE A 183    -100.773 -11.063   3.070  1.00  4.810          H  
ATOM   2998 2HG2 ILE A 183    -100.291  -9.625   2.219  1.00  4.810          H  
ATOM   2999 3HG2 ILE A 183    -100.836  -9.504   3.895  1.00  4.810          H  
ATOM   3000 1HD1 ILE A 183    -104.214 -12.206   4.176  1.00  4.810          H  
ATOM   3001 2HD1 ILE A 183    -103.673 -12.305   2.500  1.00  4.810          H  
ATOM   3002 3HD1 ILE A 183    -102.500 -12.291   3.819  1.00  4.810          H  
ATOM   3003  N   LYS A 184    -101.438  -7.840   0.218  1.00  2.980          N  
ATOM   3004  CA  LYS A 184    -100.358  -7.263  -0.558  1.00  3.100          C  
ATOM   3005  C   LYS A 184    -100.339  -5.744  -0.459  1.00  3.260          C  
ATOM   3006  O   LYS A 184     -99.269  -5.153  -0.277  1.00  3.320          O  
ATOM   3007  CB  LYS A 184    -100.466  -7.697  -2.018  1.00  4.290          C  
ATOM   3008  CG  LYS A 184     -99.344  -7.179  -2.924  1.00  4.290          C  
ATOM   3009  CD  LYS A 184     -99.490  -7.714  -4.347  1.00  4.290          C  
ATOM   3010  CE  LYS A 184     -98.397  -7.169  -5.263  1.00  4.290          C  
ATOM   3011  NZ  LYS A 184     -98.527  -7.684  -6.657  1.00  4.290          N  
ATOM   3012  H   LYS A 184    -102.136  -8.417  -0.249  1.00  3.580          H  
ATOM   3013  HA  LYS A 184     -99.417  -7.636  -0.158  1.00  3.720          H  
ATOM   3014 1HB  LYS A 184    -100.475  -8.788  -2.069  1.00  5.150          H  
ATOM   3015 2HB  LYS A 184    -101.422  -7.351  -2.421  1.00  5.150          H  
ATOM   3016 1HG  LYS A 184     -99.374  -6.087  -2.954  1.00  5.150          H  
ATOM   3017 2HG  LYS A 184     -98.380  -7.484  -2.518  1.00  5.150          H  
ATOM   3018 1HD  LYS A 184     -99.435  -8.805  -4.332  1.00  5.150          H  
ATOM   3019 2HD  LYS A 184    -100.464  -7.423  -4.742  1.00  5.150          H  
ATOM   3020 1HE  LYS A 184     -98.457  -6.082  -5.281  1.00  5.150          H  
ATOM   3021 2HE  LYS A 184     -97.424  -7.462  -4.868  1.00  5.150          H  
ATOM   3022 1HZ  LYS A 184     -97.786  -7.301  -7.228  1.00  5.150          H  
ATOM   3023 2HZ  LYS A 184     -98.459  -8.693  -6.654  1.00  5.150          H  
ATOM   3024 3HZ  LYS A 184     -99.420  -7.409  -7.038  1.00  5.150          H  
ATOM   3025  N   LYS A 185    -101.505  -5.098  -0.595  1.00  3.350          N  
ATOM   3026  CA  LYS A 185    -101.557  -3.642  -0.528  1.00  3.510          C  
ATOM   3027  C   LYS A 185    -101.064  -3.112   0.815  1.00  3.380          C  
ATOM   3028  O   LYS A 185    -100.331  -2.111   0.860  1.00  3.480          O  
ATOM   3029  CB  LYS A 185    -102.978  -3.151  -0.806  1.00  4.850          C  
ATOM   3030  CG  LYS A 185    -103.417  -3.301  -2.266  1.00  4.850          C  
ATOM   3031  CD  LYS A 185    -104.861  -2.851  -2.473  1.00  4.850          C  
ATOM   3032  CE  LYS A 185    -105.288  -3.013  -3.931  1.00  4.850          C  
ATOM   3033  NZ  LYS A 185    -106.702  -2.582  -4.156  1.00  4.850          N  
ATOM   3034  H   LYS A 185    -102.362  -5.631  -0.779  1.00  4.020          H  
ATOM   3035  HA  LYS A 185    -100.900  -3.244  -1.301  1.00  4.210          H  
ATOM   3036 1HB  LYS A 185    -103.680  -3.724  -0.190  1.00  5.820          H  
ATOM   3037 2HB  LYS A 185    -103.067  -2.104  -0.524  1.00  5.820          H  
ATOM   3038 1HG  LYS A 185    -102.766  -2.693  -2.893  1.00  5.820          H  
ATOM   3039 2HG  LYS A 185    -103.310  -4.337  -2.575  1.00  5.820          H  
ATOM   3040 1HD  LYS A 185    -105.517  -3.460  -1.845  1.00  5.820          H  
ATOM   3041 2HD  LYS A 185    -104.968  -1.808  -2.180  1.00  5.820          H  
ATOM   3042 1HE  LYS A 185    -104.632  -2.414  -4.560  1.00  5.820          H  
ATOM   3043 2HE  LYS A 185    -105.189  -4.062  -4.214  1.00  5.820          H  
ATOM   3044 1HZ  LYS A 185    -106.941  -2.706  -5.130  1.00  5.820          H  
ATOM   3045 2HZ  LYS A 185    -107.321  -3.141  -3.586  1.00  5.820          H  
ATOM   3046 3HZ  LYS A 185    -106.804  -1.608  -3.907  1.00  5.820          H  
ATOM   3047  N   ASN A 186    -101.438  -3.788   1.906  1.00  3.190          N  
ATOM   3048  CA  ASN A 186    -101.021  -3.344   3.225  1.00  3.090          C  
ATOM   3049  C   ASN A 186     -99.562  -3.642   3.497  1.00  2.970          C  
ATOM   3050  O   ASN A 186     -98.865  -2.798   4.061  1.00  3.020          O  
ATOM   3051  CB  ASN A 186    -101.908  -3.957   4.270  1.00  4.370          C  
ATOM   3052  CG  ASN A 186    -103.218  -3.314   4.299  1.00  4.370          C  
ATOM   3053  OD1 ASN A 186    -103.389  -2.285   4.954  1.00  4.370          O  
ATOM   3054  ND2 ASN A 186    -104.151  -3.858   3.582  1.00  4.370          N  
ATOM   3055  H   ASN A 186    -102.083  -4.583   1.810  1.00  3.830          H  
ATOM   3056  HA  ASN A 186    -101.142  -2.260   3.271  1.00  3.710          H  
ATOM   3057 1HB  ASN A 186    -102.051  -5.001   4.026  1.00  5.240          H  
ATOM   3058 2HB  ASN A 186    -101.443  -3.893   5.252  1.00  5.240          H  
ATOM   3059 1HD2 ASN A 186    -105.064  -3.446   3.549  1.00  5.240          H  
ATOM   3060 2HD2 ASN A 186    -103.935  -4.687   3.032  1.00  5.240          H  
ATOM   3061  N   LEU A 187     -99.070  -4.805   3.078  1.00  2.860          N  
ATOM   3062  CA  LEU A 187     -97.673  -5.111   3.322  1.00  2.800          C  
ATOM   3063  C   LEU A 187     -96.790  -4.155   2.543  1.00  3.050          C  
ATOM   3064  O   LEU A 187     -95.726  -3.768   3.027  1.00  3.090          O  
ATOM   3065  CB  LEU A 187     -97.352  -6.546   2.946  1.00  3.940          C  
ATOM   3066  CG  LEU A 187     -97.978  -7.643   3.818  1.00  3.940          C  
ATOM   3067  CD1 LEU A 187     -97.704  -8.934   3.137  1.00  3.940          C  
ATOM   3068  CD2 LEU A 187     -97.403  -7.636   5.277  1.00  3.940          C  
ATOM   3069  H   LEU A 187     -99.673  -5.496   2.621  1.00  3.430          H  
ATOM   3070  HA  LEU A 187     -97.470  -4.966   4.374  1.00  3.360          H  
ATOM   3071 1HB  LEU A 187     -97.703  -6.703   1.922  1.00  4.730          H  
ATOM   3072 2HB  LEU A 187     -96.271  -6.676   2.960  1.00  4.730          H  
ATOM   3073  HG  LEU A 187     -99.053  -7.496   3.865  1.00  4.730          H  
ATOM   3074 1HD1 LEU A 187     -98.163  -9.732   3.686  1.00  4.730          H  
ATOM   3075 2HD1 LEU A 187     -98.120  -8.905   2.132  1.00  4.730          H  
ATOM   3076 3HD1 LEU A 187     -96.628  -9.090   3.076  1.00  4.730          H  
ATOM   3077 1HD2 LEU A 187     -97.867  -8.431   5.857  1.00  4.730          H  
ATOM   3078 2HD2 LEU A 187     -96.318  -7.793   5.257  1.00  4.730          H  
ATOM   3079 3HD2 LEU A 187     -97.615  -6.691   5.763  1.00  4.730          H  
ATOM   3080  N   ASP A 188     -97.218  -3.770   1.333  1.00  3.280          N  
ATOM   3081  CA  ASP A 188     -96.443  -2.840   0.531  1.00  3.550          C  
ATOM   3082  C   ASP A 188     -96.360  -1.490   1.247  1.00  3.630          C  
ATOM   3083  O   ASP A 188     -95.269  -0.911   1.346  1.00  3.750          O  
ATOM   3084  CB  ASP A 188     -97.066  -2.677  -0.859  1.00  4.860          C  
ATOM   3085  CG  ASP A 188     -96.223  -1.827  -1.817  1.00  4.860          C  
ATOM   3086  OD1 ASP A 188     -95.171  -2.262  -2.220  1.00  4.860          O  
ATOM   3087  OD2 ASP A 188     -96.624  -0.711  -2.117  1.00  4.860          O  
ATOM   3088  H   ASP A 188     -98.081  -4.158   0.939  1.00  3.940          H  
ATOM   3089  HA  ASP A 188     -95.434  -3.236   0.416  1.00  4.260          H  
ATOM   3090 1HB  ASP A 188     -97.221  -3.664  -1.300  1.00  5.830          H  
ATOM   3091 2HB  ASP A 188     -98.054  -2.220  -0.754  1.00  5.830          H  
ATOM   3092  N   GLU A 189     -97.498  -0.970   1.751  1.00  3.590          N  
ATOM   3093  CA  GLU A 189     -97.427   0.307   2.450  1.00  3.700          C  
ATOM   3094  C   GLU A 189     -96.491   0.190   3.639  1.00  3.580          C  
ATOM   3095  O   GLU A 189     -95.707   1.106   3.885  1.00  3.730          O  
ATOM   3096  CB  GLU A 189     -98.793   0.826   2.901  1.00  5.140          C  
ATOM   3097  CG  GLU A 189     -98.702   2.229   3.567  1.00  5.140          C  
ATOM   3098  CD  GLU A 189    -100.021   2.849   3.902  1.00  5.140          C  
ATOM   3099  OE1 GLU A 189    -101.036   2.252   3.632  1.00  5.140          O  
ATOM   3100  OE2 GLU A 189    -100.025   3.917   4.459  1.00  5.140          O  
ATOM   3101  H   GLU A 189     -98.399  -1.447   1.625  1.00  4.310          H  
ATOM   3102  HA  GLU A 189     -97.009   1.044   1.765  1.00  4.440          H  
ATOM   3103 1HB  GLU A 189     -99.463   0.888   2.043  1.00  6.160          H  
ATOM   3104 2HB  GLU A 189     -99.234   0.127   3.617  1.00  6.160          H  
ATOM   3105 1HG  GLU A 189     -98.133   2.138   4.488  1.00  6.160          H  
ATOM   3106 2HG  GLU A 189     -98.151   2.895   2.903  1.00  6.160          H  
ATOM   3107  N   ILE A 190     -96.558  -0.929   4.366  1.00  3.350          N  
ATOM   3108  CA  ILE A 190     -95.702  -1.190   5.512  1.00  3.290          C  
ATOM   3109  C   ILE A 190     -94.229  -1.184   5.164  1.00  3.400          C  
ATOM   3110  O   ILE A 190     -93.428  -0.542   5.841  1.00  3.520          O  
ATOM   3111  CB  ILE A 190     -96.123  -2.482   6.220  1.00  4.630          C  
ATOM   3112  CG1 ILE A 190     -97.496  -2.239   6.918  1.00  4.630          C  
ATOM   3113  CG2 ILE A 190     -95.036  -3.043   7.107  1.00  4.630          C  
ATOM   3114  CD1 ILE A 190     -98.177  -3.480   7.419  1.00  4.630          C  
ATOM   3115  H   ILE A 190     -97.259  -1.638   4.108  1.00  4.020          H  
ATOM   3116  HA  ILE A 190     -95.875  -0.382   6.227  1.00  3.950          H  
ATOM   3117  HB  ILE A 190     -96.321  -3.219   5.457  1.00  5.560          H  
ATOM   3118 1HG1 ILE A 190     -97.340  -1.569   7.760  1.00  5.560          H  
ATOM   3119 2HG1 ILE A 190     -98.162  -1.748   6.214  1.00  5.560          H  
ATOM   3120 1HG2 ILE A 190     -95.376  -3.976   7.535  1.00  5.560          H  
ATOM   3121 2HG2 ILE A 190     -94.130  -3.245   6.535  1.00  5.560          H  
ATOM   3122 3HG2 ILE A 190     -94.802  -2.356   7.875  1.00  5.560          H  
ATOM   3123 1HD1 ILE A 190     -99.118  -3.226   7.882  1.00  5.560          H  
ATOM   3124 2HD1 ILE A 190     -98.362  -4.153   6.583  1.00  5.560          H  
ATOM   3125 3HD1 ILE A 190     -97.549  -3.958   8.144  1.00  5.560          H  
ATOM   3126  N   MET A 191     -93.849  -1.862   4.083  1.00  3.410          N  
ATOM   3127  CA  MET A 191     -92.445  -1.846   3.715  1.00  3.570          C  
ATOM   3128  C   MET A 191     -91.980  -0.411   3.461  1.00  3.830          C  
ATOM   3129  O   MET A 191     -90.825  -0.072   3.726  1.00  3.980          O  
ATOM   3130  CB  MET A 191     -92.185  -2.757   2.525  1.00  4.930          C  
ATOM   3131  CG  MET A 191     -92.313  -4.250   2.871  1.00  4.930          C  
ATOM   3132  SD  MET A 191     -92.111  -5.363   1.453  1.00  4.930          S  
ATOM   3133  CE  MET A 191     -90.343  -5.270   1.150  1.00  4.930          C  
ATOM   3134  H   MET A 191     -94.535  -2.416   3.560  1.00  4.090          H  
ATOM   3135  HA  MET A 191     -91.874  -2.227   4.555  1.00  4.280          H  
ATOM   3136 1HB  MET A 191     -92.911  -2.533   1.736  1.00  5.920          H  
ATOM   3137 2HB  MET A 191     -91.194  -2.562   2.131  1.00  5.920          H  
ATOM   3138 1HG  MET A 191     -91.564  -4.505   3.620  1.00  5.920          H  
ATOM   3139 2HG  MET A 191     -93.293  -4.428   3.309  1.00  5.920          H  
ATOM   3140 1HE  MET A 191     -90.077  -5.920   0.314  1.00  5.920          H  
ATOM   3141 2HE  MET A 191     -90.059  -4.251   0.913  1.00  5.920          H  
ATOM   3142 3HE  MET A 191     -89.818  -5.595   2.039  1.00  5.920          H  
ATOM   3143  N   LYS A 192     -92.868   0.444   2.937  1.00  3.900          N  
ATOM   3144  CA  LYS A 192     -92.521   1.846   2.735  1.00  4.150          C  
ATOM   3145  C   LYS A 192     -92.426   2.570   4.100  1.00  4.190          C  
ATOM   3146  O   LYS A 192     -91.445   3.281   4.346  1.00  4.390          O  
ATOM   3147  CB  LYS A 192     -93.525   2.520   1.799  1.00  5.710          C  
ATOM   3148  CG  LYS A 192     -93.434   2.019   0.352  1.00  5.710          C  
ATOM   3149  CD  LYS A 192     -94.428   2.733  -0.569  1.00  5.710          C  
ATOM   3150  CE  LYS A 192     -94.268   2.287  -2.032  1.00  5.710          C  
ATOM   3151  NZ  LYS A 192     -94.706   0.871  -2.250  1.00  5.710          N  
ATOM   3152  H   LYS A 192     -93.794   0.094   2.663  1.00  4.680          H  
ATOM   3153  HA  LYS A 192     -91.537   1.897   2.270  1.00  4.980          H  
ATOM   3154 1HB  LYS A 192     -94.533   2.358   2.153  1.00  6.850          H  
ATOM   3155 2HB  LYS A 192     -93.351   3.597   1.796  1.00  6.850          H  
ATOM   3156 1HG  LYS A 192     -92.422   2.181  -0.016  1.00  6.850          H  
ATOM   3157 2HG  LYS A 192     -93.637   0.947   0.345  1.00  6.850          H  
ATOM   3158 1HD  LYS A 192     -95.444   2.499  -0.243  1.00  6.850          H  
ATOM   3159 2HD  LYS A 192     -94.280   3.812  -0.500  1.00  6.850          H  
ATOM   3160 1HE  LYS A 192     -94.857   2.942  -2.671  1.00  6.850          H  
ATOM   3161 2HE  LYS A 192     -93.219   2.375  -2.312  1.00  6.850          H  
ATOM   3162 1HZ  LYS A 192     -94.593   0.596  -3.209  1.00  6.850          H  
ATOM   3163 2HZ  LYS A 192     -94.167   0.232  -1.677  1.00  6.850          H  
ATOM   3164 3HZ  LYS A 192     -95.704   0.746  -2.016  1.00  6.850          H  
ATOM   3165  N   ILE A 193     -93.352   2.270   5.038  1.00  4.040          N  
ATOM   3166  CA  ILE A 193     -93.372   2.875   6.388  1.00  4.130          C  
ATOM   3167  C   ILE A 193     -92.046   2.609   7.070  1.00  4.170          C  
ATOM   3168  O   ILE A 193     -91.482   3.483   7.742  1.00  4.380          O  
ATOM   3169  CB  ILE A 193     -94.505   2.304   7.305  1.00  5.750          C  
ATOM   3170  CG1 ILE A 193     -95.929   2.667   6.766  1.00  5.750          C  
ATOM   3171  CG2 ILE A 193     -94.344   2.727   8.776  1.00  5.750          C  
ATOM   3172  CD1 ILE A 193     -96.242   4.137   6.602  1.00  5.750          C  
ATOM   3173  H   ILE A 193     -94.132   1.674   4.745  1.00  4.850          H  
ATOM   3174  HA  ILE A 193     -93.489   3.948   6.292  1.00  4.960          H  
ATOM   3175  HB  ILE A 193     -94.436   1.226   7.280  1.00  6.900          H  
ATOM   3176 1HG1 ILE A 193     -96.056   2.222   5.831  1.00  6.900          H  
ATOM   3177 2HG1 ILE A 193     -96.662   2.240   7.448  1.00  6.900          H  
ATOM   3178 1HG2 ILE A 193     -95.120   2.261   9.358  1.00  6.900          H  
ATOM   3179 2HG2 ILE A 193     -93.379   2.410   9.169  1.00  6.900          H  
ATOM   3180 3HG2 ILE A 193     -94.427   3.789   8.859  1.00  6.900          H  
ATOM   3181 1HD1 ILE A 193     -97.263   4.235   6.222  1.00  6.900          H  
ATOM   3182 2HD1 ILE A 193     -96.165   4.653   7.551  1.00  6.900          H  
ATOM   3183 3HD1 ILE A 193     -95.561   4.598   5.885  1.00  6.900          H  
ATOM   3184  N   LEU A 194     -91.518   1.406   6.867  1.00  4.020          N  
ATOM   3185  CA  LEU A 194     -90.264   1.029   7.483  1.00  4.100          C  
ATOM   3186  C   LEU A 194     -89.094   1.953   7.170  1.00  4.310          C  
ATOM   3187  O   LEU A 194     -88.136   1.946   7.940  1.00  4.490          O  
ATOM   3188  CB  LEU A 194     -89.824  -0.383   7.084  1.00  5.710          C  
ATOM   3189  CG  LEU A 194     -90.592  -1.596   7.603  1.00  5.710          C  
ATOM   3190  CD1 LEU A 194     -90.010  -2.886   6.983  1.00  5.710          C  
ATOM   3191  CD2 LEU A 194     -90.439  -1.612   9.040  1.00  5.710          C  
ATOM   3192  H   LEU A 194     -92.061   0.733   6.318  1.00  4.820          H  
ATOM   3193  HA  LEU A 194     -90.404   1.087   8.553  1.00  4.920          H  
ATOM   3194 1HB  LEU A 194     -89.829  -0.437   6.002  1.00  6.850          H  
ATOM   3195 2HB  LEU A 194     -88.811  -0.496   7.436  1.00  6.850          H  
ATOM   3196  HG  LEU A 194     -91.645  -1.543   7.330  1.00  6.850          H  
ATOM   3197 1HD1 LEU A 194     -90.550  -3.746   7.370  1.00  6.850          H  
ATOM   3198 2HD1 LEU A 194     -90.107  -2.856   5.903  1.00  6.850          H  
ATOM   3199 3HD1 LEU A 194     -88.962  -2.976   7.248  1.00  6.850          H  
ATOM   3200 1HD2 LEU A 194     -90.892  -2.445   9.466  1.00  6.850          H  
ATOM   3201 2HD2 LEU A 194     -89.390  -1.637   9.254  1.00  6.850          H  
ATOM   3202 3HD2 LEU A 194     -90.871  -0.740   9.451  1.00  6.850          H  
ATOM   3203  N   SER A 195     -89.085   2.688   6.052  1.00  4.340          N  
ATOM   3204  CA  SER A 195     -87.972   3.605   5.836  1.00  4.580          C  
ATOM   3205  C   SER A 195     -88.482   5.048   6.014  1.00  4.720          C  
ATOM   3206  O   SER A 195     -87.770   5.922   6.541  1.00  4.960          O  
ATOM   3207  CB  SER A 195     -87.366   3.432   4.454  1.00  6.320          C  
ATOM   3208  OG  SER A 195     -88.277   3.763   3.447  1.00  6.320          O  
ATOM   3209  H   SER A 195     -89.857   2.680   5.383  1.00  5.210          H  
ATOM   3210  HA  SER A 195     -87.195   3.416   6.571  1.00  5.500          H  
ATOM   3211 1HB  SER A 195     -86.481   4.055   4.366  1.00  7.580          H  
ATOM   3212 2HB  SER A 195     -87.051   2.397   4.331  1.00  7.580          H  
ATOM   3213  HG  SER A 195     -87.807   3.649   2.616  1.00  7.580          H  
ATOM   3214  N   GLU A 196     -89.763   5.283   5.662  1.00  4.610          N  
ATOM   3215  CA  GLU A 196     -90.360   6.617   5.707  1.00  4.780          C  
ATOM   3216  C   GLU A 196     -90.443   7.262   7.086  1.00  4.920          C  
ATOM   3217  O   GLU A 196     -90.195   8.464   7.207  1.00  5.230          O  
ATOM   3218  CB  GLU A 196     -91.778   6.612   5.127  1.00  6.620          C  
ATOM   3219  CG  GLU A 196     -91.881   6.427   3.618  1.00  6.620          C  
ATOM   3220  CD  GLU A 196     -93.314   6.360   3.161  1.00  6.620          C  
ATOM   3221  OE1 GLU A 196     -94.177   6.452   4.001  1.00  6.620          O  
ATOM   3222  OE2 GLU A 196     -93.546   6.224   1.982  1.00  6.620          O  
ATOM   3223  H   GLU A 196     -90.321   4.524   5.268  1.00  5.530          H  
ATOM   3224  HA  GLU A 196     -89.748   7.264   5.079  1.00  5.740          H  
ATOM   3225 1HB  GLU A 196     -92.338   5.809   5.589  1.00  7.950          H  
ATOM   3226 2HB  GLU A 196     -92.278   7.544   5.386  1.00  7.950          H  
ATOM   3227 1HG  GLU A 196     -91.400   7.275   3.133  1.00  7.950          H  
ATOM   3228 2HG  GLU A 196     -91.351   5.531   3.315  1.00  7.950          H  
ATOM   3229  N   THR A 197     -90.750   6.504   8.149  1.00  4.810          N  
ATOM   3230  CA  THR A 197     -90.889   7.141   9.470  1.00  5.070          C  
ATOM   3231  C   THR A 197     -89.534   7.366  10.133  1.00  5.300          C  
ATOM   3232  O   THR A 197     -89.249   6.780  11.184  1.00  5.410          O  
ATOM   3233  CB  THR A 197     -91.735   6.319  10.460  1.00  6.990          C  
ATOM   3234  OG1 THR A 197     -91.099   5.066  10.702  1.00  6.990          O  
ATOM   3235  CG2 THR A 197     -93.104   6.076   9.865  1.00  6.990          C  
ATOM   3236  H   THR A 197     -90.945   5.503   8.031  1.00  5.770          H  
ATOM   3237  HA  THR A 197     -91.361   8.113   9.337  1.00  6.080          H  
ATOM   3238  HB  THR A 197     -91.831   6.860  11.400  1.00  8.390          H  
ATOM   3239  HG1 THR A 197     -90.250   5.269  11.171  1.00  8.390          H  
ATOM   3240 1HG2 THR A 197     -93.708   5.490  10.556  1.00  8.390          H  
ATOM   3241 2HG2 THR A 197     -93.592   7.030   9.676  1.00  8.390          H  
ATOM   3242 3HG2 THR A 197     -92.990   5.537   8.927  1.00  8.390          H  
ATOM   3243  N   ASP A 198     -88.696   8.179   9.485  1.00  5.650          N  
ATOM   3244  CA  ASP A 198     -87.351   8.537   9.926  1.00  6.100          C  
ATOM   3245  C   ASP A 198     -86.472   7.343  10.301  1.00  5.920          C  
ATOM   3246  O   ASP A 198     -85.764   7.399  11.306  1.00  6.250          O  
ATOM   3247  CB  ASP A 198     -87.431   9.506  11.111  1.00  8.360          C  
ATOM   3248  CG  ASP A 198     -88.065  10.854  10.737  1.00  8.360          C  
ATOM   3249  OD1 ASP A 198     -87.789  11.351   9.663  1.00  8.360          O  
ATOM   3250  OD2 ASP A 198     -88.821  11.374  11.527  1.00  8.360          O  
ATOM   3251  H   ASP A 198     -89.067   8.600   8.632  1.00  6.780          H  
ATOM   3252  HA  ASP A 198     -86.866   9.057   9.100  1.00  7.320          H  
ATOM   3253 1HB  ASP A 198     -88.014   9.052  11.913  1.00 10.030          H  
ATOM   3254 2HB  ASP A 198     -86.431   9.691  11.501  1.00 10.030          H  
ATOM   3255  N   ASN A 199     -86.473   6.267   9.504  1.00  5.660          N  
ATOM   3256  CA  ASN A 199     -85.688   5.091   9.882  1.00  5.660          C  
ATOM   3257  C   ASN A 199     -84.410   4.938   9.063  1.00  5.600          C  
ATOM   3258  O   ASN A 199     -83.727   3.912   9.105  1.00  5.290          O  
ATOM   3259  CB  ASN A 199     -86.551   3.865   9.777  1.00  7.920          C  
ATOM   3260  CG  ASN A 199     -87.672   3.863  10.785  1.00  7.920          C  
ATOM   3261  OD1 ASN A 199     -87.496   3.797  12.022  1.00  7.920          O  
ATOM   3262  ND2 ASN A 199     -88.856   3.948  10.249  1.00  7.920          N  
ATOM   3263  H   ASN A 199     -87.023   6.247   8.635  1.00  6.790          H  
ATOM   3264  HA  ASN A 199     -85.396   5.205  10.924  1.00  6.790          H  
ATOM   3265 1HB  ASN A 199     -86.993   3.877   8.802  1.00  9.510          H  
ATOM   3266 2HB  ASN A 199     -85.964   2.957   9.861  1.00  9.510          H  
ATOM   3267 1HD2 ASN A 199     -89.688   3.991  10.817  1.00  9.510          H  
ATOM   3268 2HD2 ASN A 199     -88.933   3.995   9.251  1.00  9.510          H  
ATOM   3269  N   MET A 200     -84.036   5.990   8.364  1.00  6.070          N  
ATOM   3270  CA  MET A 200     -82.871   5.954   7.486  1.00  6.220          C  
ATOM   3271  C   MET A 200     -81.563   5.727   8.236  1.00  6.020          C  
ATOM   3272  O   MET A 200     -80.561   5.323   7.653  1.00  6.140          O  
ATOM   3273  CB  MET A 200     -82.797   7.239   6.674  1.00  8.650          C  
ATOM   3274  CG  MET A 200     -83.938   7.403   5.650  1.00  8.650          C  
ATOM   3275  SD  MET A 200     -84.075   6.033   4.463  1.00  8.650          S  
ATOM   3276  CE  MET A 200     -82.564   6.169   3.509  1.00  8.650          C  
ATOM   3277  H   MET A 200     -84.609   6.820   8.413  1.00  7.280          H  
ATOM   3278  HA  MET A 200     -83.003   5.121   6.806  1.00  7.460          H  
ATOM   3279 1HB  MET A 200     -82.839   8.091   7.354  1.00 10.380          H  
ATOM   3280 2HB  MET A 200     -81.842   7.293   6.159  1.00 10.380          H  
ATOM   3281 1HG  MET A 200     -84.888   7.485   6.179  1.00 10.380          H  
ATOM   3282 2HG  MET A 200     -83.786   8.326   5.089  1.00 10.380          H  
ATOM   3283 1HE  MET A 200     -82.543   5.384   2.753  1.00 10.380          H  
ATOM   3284 2HE  MET A 200     -82.527   7.144   3.021  1.00 10.380          H  
ATOM   3285 3HE  MET A 200     -81.699   6.056   4.162  1.00 10.380          H  
ATOM   3286  N   LEU A 201     -81.562   6.036   9.525  1.00  5.960          N  
ATOM   3287  CA  LEU A 201     -80.393   5.880  10.368  1.00  6.090          C  
ATOM   3288  C   LEU A 201     -80.443   4.609  11.216  1.00  5.670          C  
ATOM   3289  O   LEU A 201     -79.659   4.473  12.155  1.00  5.870          O  
ATOM   3290  CB  LEU A 201     -80.234   7.105  11.272  1.00  8.470          C  
ATOM   3291  CG  LEU A 201     -80.043   8.473  10.551  1.00  8.470          C  
ATOM   3292  CD1 LEU A 201     -79.973   9.566  11.603  1.00  8.470          C  
ATOM   3293  CD2 LEU A 201     -78.764   8.464   9.689  1.00  8.470          C  
ATOM   3294  H   LEU A 201     -82.418   6.376   9.935  1.00  7.150          H  
ATOM   3295  HA  LEU A 201     -79.518   5.787   9.730  1.00  7.310          H  
ATOM   3296 1HB  LEU A 201     -81.117   7.180  11.904  1.00 10.170          H  
ATOM   3297 2HB  LEU A 201     -79.366   6.946  11.913  1.00 10.170          H  
ATOM   3298  HG  LEU A 201     -80.902   8.673   9.912  1.00 10.170          H  
ATOM   3299 1HD1 LEU A 201     -79.857  10.534  11.116  1.00 10.170          H  
ATOM   3300 2HD1 LEU A 201     -80.891   9.565  12.191  1.00 10.170          H  
ATOM   3301 3HD1 LEU A 201     -79.122   9.386  12.259  1.00 10.170          H  
ATOM   3302 1HD2 LEU A 201     -78.649   9.432   9.205  1.00 10.170          H  
ATOM   3303 2HD2 LEU A 201     -77.895   8.272  10.321  1.00 10.170          H  
ATOM   3304 3HD2 LEU A 201     -78.820   7.697   8.920  1.00 10.170          H  
ATOM   3305  N   ARG A 202     -81.380   3.699  10.935  1.00  5.320          N  
ATOM   3306  CA  ARG A 202     -81.441   2.448  11.687  1.00  5.240          C  
ATOM   3307  C   ARG A 202     -80.357   1.536  11.136  1.00  5.370          C  
ATOM   3308  O   ARG A 202     -79.895   1.723  10.006  1.00  5.560          O  
ATOM   3309  CB  ARG A 202     -82.799   1.773  11.589  1.00  7.370          C  
ATOM   3310  CG  ARG A 202     -83.981   2.587  12.088  1.00  7.370          C  
ATOM   3311  CD  ARG A 202     -84.003   2.827  13.537  1.00  7.370          C  
ATOM   3312  NE  ARG A 202     -85.231   3.537  13.910  1.00  7.370          N  
ATOM   3313  CZ  ARG A 202     -85.497   4.075  15.120  1.00  7.370          C  
ATOM   3314  NH1 ARG A 202     -84.620   3.997  16.103  1.00  7.370          N  
ATOM   3315  NH2 ARG A 202     -86.655   4.682  15.313  1.00  7.370          N  
ATOM   3316  H   ARG A 202     -82.039   3.854  10.165  1.00  6.380          H  
ATOM   3317  HA  ARG A 202     -81.220   2.642  12.738  1.00  6.290          H  
ATOM   3318 1HB  ARG A 202     -82.999   1.512  10.550  1.00  8.840          H  
ATOM   3319 2HB  ARG A 202     -82.775   0.863  12.159  1.00  8.840          H  
ATOM   3320 1HG  ARG A 202     -83.939   3.553  11.629  1.00  8.840          H  
ATOM   3321 2HG  ARG A 202     -84.911   2.089  11.817  1.00  8.840          H  
ATOM   3322 1HD  ARG A 202     -83.967   1.876  14.071  1.00  8.840          H  
ATOM   3323 2HD  ARG A 202     -83.154   3.445  13.817  1.00  8.840          H  
ATOM   3324  HE  ARG A 202     -85.961   3.629  13.186  1.00  8.840          H  
ATOM   3325 1HH1 ARG A 202     -83.736   3.534  15.962  1.00  8.840          H  
ATOM   3326 2HH1 ARG A 202     -84.833   4.403  17.004  1.00  8.840          H  
ATOM   3327 1HH2 ARG A 202     -87.325   4.740  14.549  1.00  8.840          H  
ATOM   3328 2HH2 ARG A 202     -86.874   5.090  16.208  1.00  8.840          H  
ATOM   3329  N   TYR A 203     -79.974   0.509  11.885  1.00  5.390          N  
ATOM   3330  CA  TYR A 203     -78.895  -0.365  11.422  1.00  5.720          C  
ATOM   3331  C   TYR A 203     -79.012  -0.946  10.021  1.00  5.590          C  
ATOM   3332  O   TYR A 203     -78.086  -0.797   9.237  1.00  5.660          O  
ATOM   3333  CB  TYR A 203     -78.671  -1.501  12.420  1.00  7.880          C  
ATOM   3334  CG  TYR A 203     -77.766  -2.581  11.968  1.00  7.880          C  
ATOM   3335  CD1 TYR A 203     -76.408  -2.369  11.864  1.00  7.880          C  
ATOM   3336  CD2 TYR A 203     -78.294  -3.823  11.707  1.00  7.880          C  
ATOM   3337  CE1 TYR A 203     -75.578  -3.390  11.485  1.00  7.880          C  
ATOM   3338  CE2 TYR A 203     -77.463  -4.848  11.328  1.00  7.880          C  
ATOM   3339  CZ  TYR A 203     -76.111  -4.635  11.215  1.00  7.880          C  
ATOM   3340  OH  TYR A 203     -75.280  -5.665  10.841  1.00  7.880          O  
ATOM   3341  H   TYR A 203     -80.397   0.371  12.809  1.00  6.470          H  
ATOM   3342  HA  TYR A 203     -77.987   0.236  11.419  1.00  6.860          H  
ATOM   3343 1HB  TYR A 203     -78.257  -1.119  13.316  1.00  9.450          H  
ATOM   3344 2HB  TYR A 203     -79.588  -1.938  12.690  1.00  9.450          H  
ATOM   3345  HD1 TYR A 203     -75.991  -1.395  12.071  1.00  9.450          H  
ATOM   3346  HD2 TYR A 203     -79.367  -3.992  11.805  1.00  9.450          H  
ATOM   3347  HE1 TYR A 203     -74.506  -3.218  11.402  1.00  9.450          H  
ATOM   3348  HE2 TYR A 203     -77.870  -5.832  11.123  1.00  9.450          H  
ATOM   3349  HH  TYR A 203     -75.797  -6.465  10.714  1.00  9.450          H  
ATOM   3350  N   TYR A 204     -80.101  -1.595   9.648  1.00  5.630          N  
ATOM   3351  CA  TYR A 204     -80.083  -2.201   8.320  1.00  5.650          C  
ATOM   3352  C   TYR A 204     -79.951  -1.201   7.175  1.00  5.600          C  
ATOM   3353  O   TYR A 204     -79.163  -1.424   6.251  1.00  5.670          O  
ATOM   3354  CB  TYR A 204     -81.322  -3.055   8.078  1.00  7.900          C  
ATOM   3355  CG  TYR A 204     -81.378  -4.456   8.725  1.00  7.900          C  
ATOM   3356  CD1 TYR A 204     -80.250  -5.150   9.135  1.00  7.900          C  
ATOM   3357  CD2 TYR A 204     -82.603  -5.061   8.853  1.00  7.900          C  
ATOM   3358  CE1 TYR A 204     -80.377  -6.411   9.659  1.00  7.900          C  
ATOM   3359  CE2 TYR A 204     -82.717  -6.303   9.365  1.00  7.900          C  
ATOM   3360  CZ  TYR A 204     -81.613  -6.984   9.769  1.00  7.900          C  
ATOM   3361  OH  TYR A 204     -81.729  -8.250  10.280  1.00  7.900          O  
ATOM   3362  H   TYR A 204     -80.884  -1.695  10.271  1.00  6.760          H  
ATOM   3363  HA  TYR A 204     -79.199  -2.825   8.254  1.00  6.780          H  
ATOM   3364 1HB  TYR A 204     -82.171  -2.506   8.445  1.00  9.480          H  
ATOM   3365 2HB  TYR A 204     -81.456  -3.172   7.006  1.00  9.480          H  
ATOM   3366  HD1 TYR A 204     -79.263  -4.733   9.046  1.00  9.480          H  
ATOM   3367  HD2 TYR A 204     -83.489  -4.548   8.540  1.00  9.480          H  
ATOM   3368  HE1 TYR A 204     -79.494  -6.962   9.973  1.00  9.480          H  
ATOM   3369  HE2 TYR A 204     -83.689  -6.750   9.444  1.00  9.480          H  
ATOM   3370  HH  TYR A 204     -80.856  -8.589  10.501  1.00  9.480          H  
ATOM   3371  N   ILE A 205     -80.678  -0.086   7.233  1.00  5.700          N  
ATOM   3372  CA  ILE A 205     -80.589   0.892   6.157  1.00  5.890          C  
ATOM   3373  C   ILE A 205     -79.213   1.546   6.114  1.00  6.010          C  
ATOM   3374  O   ILE A 205     -78.645   1.727   5.037  1.00  6.310          O  
ATOM   3375  CB  ILE A 205     -81.701   1.965   6.218  1.00  8.170          C  
ATOM   3376  CG1 ILE A 205     -83.087   1.306   5.939  1.00  8.170          C  
ATOM   3377  CG2 ILE A 205     -81.407   3.064   5.176  1.00  8.170          C  
ATOM   3378  CD1 ILE A 205     -84.297   2.196   6.252  1.00  8.170          C  
ATOM   3379  H   ILE A 205     -81.293   0.074   8.020  1.00  6.840          H  
ATOM   3380  HA  ILE A 205     -80.721   0.357   5.215  1.00  7.070          H  
ATOM   3381  HB  ILE A 205     -81.736   2.412   7.219  1.00  9.800          H  
ATOM   3382 1HG1 ILE A 205     -83.131   1.026   4.887  1.00  9.800          H  
ATOM   3383 2HG1 ILE A 205     -83.163   0.407   6.533  1.00  9.800          H  
ATOM   3384 1HG2 ILE A 205     -82.166   3.804   5.205  1.00  9.800          H  
ATOM   3385 2HG2 ILE A 205     -80.455   3.549   5.388  1.00  9.800          H  
ATOM   3386 3HG2 ILE A 205     -81.375   2.622   4.181  1.00  9.800          H  
ATOM   3387 1HD1 ILE A 205     -85.209   1.655   6.028  1.00  9.800          H  
ATOM   3388 2HD1 ILE A 205     -84.290   2.454   7.298  1.00  9.800          H  
ATOM   3389 3HD1 ILE A 205     -84.277   3.099   5.659  1.00  9.800          H  
ATOM   3390  N   ASP A 206     -78.703   1.951   7.281  1.00  6.000          N  
ATOM   3391  CA  ASP A 206     -77.414   2.624   7.372  1.00  6.320          C  
ATOM   3392  C   ASP A 206     -76.219   1.705   7.053  1.00  6.180          C  
ATOM   3393  O   ASP A 206     -75.267   2.128   6.397  1.00  6.350          O  
ATOM   3394  CB  ASP A 206     -77.250   3.192   8.796  1.00  8.720          C  
ATOM   3395  CG  ASP A 206     -76.040   4.135   9.003  1.00  8.720          C  
ATOM   3396  OD1 ASP A 206     -76.072   5.240   8.506  1.00  8.720          O  
ATOM   3397  OD2 ASP A 206     -75.093   3.728   9.645  1.00  8.720          O  
ATOM   3398  H   ASP A 206     -79.220   1.794   8.150  1.00  7.200          H  
ATOM   3399  HA  ASP A 206     -77.414   3.450   6.663  1.00  7.580          H  
ATOM   3400 1HB  ASP A 206     -78.162   3.730   9.063  1.00 10.460          H  
ATOM   3401 2HB  ASP A 206     -77.169   2.359   9.498  1.00 10.460          H  
ATOM   3402  N   SER A 207     -76.266   0.456   7.532  1.00  6.150          N  
ATOM   3403  CA  SER A 207     -75.173  -0.503   7.415  1.00  6.330          C  
ATOM   3404  C   SER A 207     -75.106  -1.389   6.175  1.00  6.230          C  
ATOM   3405  O   SER A 207     -74.007  -1.676   5.708  1.00  6.490          O  
ATOM   3406  CB  SER A 207     -75.169  -1.423   8.611  1.00  8.790          C  
ATOM   3407  OG  SER A 207     -74.118  -2.339   8.530  1.00  8.790          O  
ATOM   3408  H   SER A 207     -77.080   0.152   8.057  1.00  7.380          H  
ATOM   3409  HA  SER A 207     -74.251   0.072   7.447  1.00  7.600          H  
ATOM   3410 1HB  SER A 207     -75.096  -0.840   9.527  1.00 10.550          H  
ATOM   3411 2HB  SER A 207     -76.101  -1.972   8.641  1.00 10.550          H  
ATOM   3412  HG  SER A 207     -74.175  -2.879   9.320  1.00 10.550          H  
ATOM   3413  N   GLY A 208     -76.241  -1.925   5.689  1.00  6.120          N  
ATOM   3414  CA  GLY A 208     -76.199  -2.951   4.637  1.00  6.200          C  
ATOM   3415  C   GLY A 208     -75.284  -2.580   3.456  1.00  6.040          C  
ATOM   3416  O   GLY A 208     -75.520  -1.550   2.821  1.00  6.400          O  
ATOM   3417  H   GLY A 208     -77.163  -1.657   6.042  1.00  7.340          H  
ATOM   3418 1HA  GLY A 208     -75.960  -3.907   5.071  1.00  7.440          H  
ATOM   3419 2HA  GLY A 208     -77.214  -3.071   4.253  1.00  7.440          H  
ATOM   3420  N   ALA A 209     -74.261  -3.413   3.090  1.00  5.900          N  
ATOM   3421  CA  ALA A 209     -73.806  -4.717   3.641  1.00  6.170          C  
ATOM   3422  C   ALA A 209     -74.882  -5.795   3.602  1.00  6.100          C  
ATOM   3423  O   ALA A 209     -75.084  -6.525   4.573  1.00  6.570          O  
ATOM   3424  CB  ALA A 209     -73.255  -4.570   5.075  1.00  8.530          C  
ATOM   3425  H   ALA A 209     -73.717  -3.101   2.279  1.00  7.080          H  
ATOM   3426  HA  ALA A 209     -72.998  -5.058   3.002  1.00  7.400          H  
ATOM   3427 1HB  ALA A 209     -72.877  -5.514   5.424  1.00 10.240          H  
ATOM   3428 2HB  ALA A 209     -72.452  -3.843   5.088  1.00 10.240          H  
ATOM   3429 3HB  ALA A 209     -73.993  -4.245   5.773  1.00 10.240          H  
ATOM   3430  N   GLY A 210     -75.559  -5.904   2.466  1.00  5.750          N  
ATOM   3431  CA  GLY A 210     -76.607  -6.898   2.290  1.00  5.790          C  
ATOM   3432  C   GLY A 210     -77.917  -6.367   2.836  1.00  5.350          C  
ATOM   3433  O   GLY A 210     -78.031  -5.166   3.068  1.00  5.560          O  
ATOM   3434  H   GLY A 210     -75.344  -5.269   1.707  1.00  6.900          H  
ATOM   3435 1HA  GLY A 210     -76.716  -7.138   1.232  1.00  6.950          H  
ATOM   3436 2HA  GLY A 210     -76.335  -7.817   2.809  1.00  6.950          H  
ATOM   3437  N   ILE A 211     -78.900  -7.263   2.956  1.00  4.980          N  
ATOM   3438  CA  ILE A 211     -80.275  -6.993   3.395  1.00  4.570          C  
ATOM   3439  C   ILE A 211     -81.119  -6.397   2.273  1.00  4.450          C  
ATOM   3440  O   ILE A 211     -81.290  -5.181   2.163  1.00  4.590          O  
ATOM   3441  CB  ILE A 211     -80.343  -6.101   4.667  1.00  6.560          C  
ATOM   3442  CG1 ILE A 211     -79.548  -6.756   5.850  1.00  6.560          C  
ATOM   3443  CG2 ILE A 211     -81.826  -5.879   5.084  1.00  6.560          C  
ATOM   3444  CD1 ILE A 211     -80.058  -8.121   6.355  1.00  6.560          C  
ATOM   3445  H   ILE A 211     -78.666  -8.221   2.730  1.00  5.980          H  
ATOM   3446  HA  ILE A 211     -80.740  -7.941   3.645  1.00  5.480          H  
ATOM   3447  HB  ILE A 211     -79.910  -5.128   4.477  1.00  7.870          H  
ATOM   3448 1HG1 ILE A 211     -78.516  -6.886   5.534  1.00  7.870          H  
ATOM   3449 2HG1 ILE A 211     -79.554  -6.065   6.666  1.00  7.870          H  
ATOM   3450 1HG2 ILE A 211     -81.854  -5.260   5.956  1.00  7.870          H  
ATOM   3451 2HG2 ILE A 211     -82.356  -5.387   4.290  1.00  7.870          H  
ATOM   3452 3HG2 ILE A 211     -82.314  -6.825   5.295  1.00  7.870          H  
ATOM   3453 1HD1 ILE A 211     -79.415  -8.454   7.170  1.00  7.870          H  
ATOM   3454 2HD1 ILE A 211     -81.077  -8.037   6.728  1.00  7.870          H  
ATOM   3455 3HD1 ILE A 211     -80.026  -8.858   5.561  1.00  7.870          H  
ATOM   3456  N   ASN A 212     -81.662  -7.280   1.459  1.00  4.320          N  
ATOM   3457  CA  ASN A 212     -82.584  -6.929   0.396  1.00  4.340          C  
ATOM   3458  C   ASN A 212     -83.851  -6.427   1.057  1.00  4.100          C  
ATOM   3459  O   ASN A 212     -84.164  -6.856   2.169  1.00  3.860          O  
ATOM   3460  CB  ASN A 212     -82.887  -8.127  -0.485  1.00  6.070          C  
ATOM   3461  CG  ASN A 212     -83.574  -7.744  -1.758  1.00  6.070          C  
ATOM   3462  OD1 ASN A 212     -84.802  -7.526  -1.791  1.00  6.070          O  
ATOM   3463  ND2 ASN A 212     -82.809  -7.655  -2.826  1.00  6.070          N  
ATOM   3464  H   ASN A 212     -81.427  -8.261   1.607  1.00  5.180          H  
ATOM   3465  HA  ASN A 212     -82.163  -6.119  -0.202  1.00  5.210          H  
ATOM   3466 1HB  ASN A 212     -81.961  -8.653  -0.716  1.00  7.280          H  
ATOM   3467 2HB  ASN A 212     -83.527  -8.818   0.059  1.00  7.280          H  
ATOM   3468 1HD2 ASN A 212     -83.207  -7.406  -3.712  1.00  7.280          H  
ATOM   3469 2HD2 ASN A 212     -81.827  -7.842  -2.759  1.00  7.280          H  
ATOM   3470  N   SER A 213     -84.644  -5.590   0.384  1.00  4.200          N  
ATOM   3471  CA  SER A 213     -85.897  -5.163   1.009  1.00  4.040          C  
ATOM   3472  C   SER A 213     -86.794  -6.378   1.323  1.00  3.720          C  
ATOM   3473  O   SER A 213     -87.540  -6.379   2.315  1.00  3.580          O  
ATOM   3474  CB  SER A 213     -86.637  -4.208   0.096  1.00  5.720          C  
ATOM   3475  OG  SER A 213     -87.070  -4.862  -1.063  1.00  5.720          O  
ATOM   3476  H   SER A 213     -84.397  -5.244  -0.535  1.00  5.040          H  
ATOM   3477  HA  SER A 213     -85.656  -4.641   1.930  1.00  4.850          H  
ATOM   3478 1HB  SER A 213     -87.494  -3.792   0.624  1.00  6.860          H  
ATOM   3479 2HB  SER A 213     -85.984  -3.379  -0.171  1.00  6.860          H  
ATOM   3480  HG  SER A 213     -87.508  -4.190  -1.599  1.00  6.860          H  
ATOM   3481  N   LYS A 214     -86.632  -7.462   0.543  1.00  3.640          N  
ATOM   3482  CA  LYS A 214     -87.355  -8.716   0.735  1.00  3.380          C  
ATOM   3483  C   LYS A 214     -86.939  -9.438   2.028  1.00  3.180          C  
ATOM   3484  O   LYS A 214     -87.627 -10.354   2.468  1.00  2.930          O  
ATOM   3485  CB  LYS A 214     -87.162  -9.637  -0.473  1.00  4.840          C  
ATOM   3486  CG  LYS A 214     -87.857  -9.142  -1.754  1.00  4.840          C  
ATOM   3487  CD  LYS A 214     -87.615 -10.085  -2.948  1.00  4.840          C  
ATOM   3488  CE  LYS A 214     -88.333  -9.583  -4.219  1.00  4.840          C  
ATOM   3489  NZ  LYS A 214     -88.084 -10.466  -5.414  1.00  4.840          N  
ATOM   3490  H   LYS A 214     -86.017  -7.393  -0.273  1.00  4.370          H  
ATOM   3491  HA  LYS A 214     -88.417  -8.482   0.819  1.00  4.060          H  
ATOM   3492 1HB  LYS A 214     -86.098  -9.739  -0.683  1.00  5.800          H  
ATOM   3493 2HB  LYS A 214     -87.548 -10.628  -0.239  1.00  5.800          H  
ATOM   3494 1HG  LYS A 214     -88.928  -9.064  -1.570  1.00  5.800          H  
ATOM   3495 2HG  LYS A 214     -87.481  -8.149  -2.002  1.00  5.800          H  
ATOM   3496 1HD  LYS A 214     -86.543 -10.144  -3.148  1.00  5.800          H  
ATOM   3497 2HD  LYS A 214     -87.977 -11.084  -2.705  1.00  5.800          H  
ATOM   3498 1HE  LYS A 214     -89.404  -9.547  -4.027  1.00  5.800          H  
ATOM   3499 2HE  LYS A 214     -87.981  -8.577  -4.447  1.00  5.800          H  
ATOM   3500 1HZ  LYS A 214     -88.571 -10.100  -6.226  1.00  5.800          H  
ATOM   3501 2HZ  LYS A 214     -87.098 -10.503  -5.621  1.00  5.800          H  
ATOM   3502 3HZ  LYS A 214     -88.413 -11.402  -5.239  1.00  5.800          H  
ATOM   3503  N   GLN A 215     -85.778  -9.067   2.586  1.00  3.360          N  
ATOM   3504  CA  GLN A 215     -85.230  -9.632   3.820  1.00  3.250          C  
ATOM   3505  C   GLN A 215     -85.524  -8.679   4.984  1.00  3.160          C  
ATOM   3506  O   GLN A 215     -85.843  -9.094   6.094  1.00  3.000          O  
ATOM   3507  CB  GLN A 215     -83.710  -9.817   3.687  1.00  4.590          C  
ATOM   3508  CG  GLN A 215     -83.289 -10.841   2.630  1.00  4.590          C  
ATOM   3509  CD  GLN A 215     -81.757 -10.937   2.422  1.00  4.590          C  
ATOM   3510  OE1 GLN A 215     -81.056  -9.961   2.075  1.00  4.590          O  
ATOM   3511  NE2 GLN A 215     -81.226 -12.135   2.643  1.00  4.590          N  
ATOM   3512  H   GLN A 215     -85.273  -8.301   2.159  1.00  4.030          H  
ATOM   3513  HA  GLN A 215     -85.707 -10.589   4.019  1.00  3.900          H  
ATOM   3514 1HB  GLN A 215     -83.250  -8.863   3.442  1.00  5.510          H  
ATOM   3515 2HB  GLN A 215     -83.300 -10.135   4.644  1.00  5.510          H  
ATOM   3516 1HG  GLN A 215     -83.650 -11.818   2.941  1.00  5.510          H  
ATOM   3517 2HG  GLN A 215     -83.747 -10.568   1.684  1.00  5.510          H  
ATOM   3518 1HE2 GLN A 215     -80.241 -12.277   2.528  1.00  5.510          H  
ATOM   3519 2HE2 GLN A 215     -81.807 -12.903   2.920  1.00  5.510          H  
ATOM   3520  N   PHE A 216     -85.429  -7.384   4.704  1.00  3.310          N  
ATOM   3521  CA  PHE A 216     -85.620  -6.292   5.652  1.00  3.290          C  
ATOM   3522  C   PHE A 216     -86.998  -6.408   6.292  1.00  3.100          C  
ATOM   3523  O   PHE A 216     -87.146  -6.456   7.521  1.00  2.990          O  
ATOM   3524  CB  PHE A 216     -85.467  -4.986   4.866  1.00  4.610          C  
ATOM   3525  CG  PHE A 216     -85.616  -3.692   5.552  1.00  4.610          C  
ATOM   3526  CD1 PHE A 216     -84.645  -3.220   6.388  1.00  4.610          C  
ATOM   3527  CD2 PHE A 216     -86.695  -2.896   5.285  1.00  4.610          C  
ATOM   3528  CE1 PHE A 216     -84.765  -1.988   6.983  1.00  4.610          C  
ATOM   3529  CE2 PHE A 216     -86.805  -1.665   5.853  1.00  4.610          C  
ATOM   3530  CZ  PHE A 216     -85.853  -1.209   6.711  1.00  4.610          C  
ATOM   3531  H   PHE A 216     -85.153  -7.135   3.756  1.00  3.970          H  
ATOM   3532  HA  PHE A 216     -84.858  -6.357   6.429  1.00  3.950          H  
ATOM   3533 1HB  PHE A 216     -84.525  -4.988   4.354  1.00  5.540          H  
ATOM   3534 2HB  PHE A 216     -86.217  -5.002   4.096  1.00  5.540          H  
ATOM   3535  HD1 PHE A 216     -83.781  -3.836   6.563  1.00  5.540          H  
ATOM   3536  HD2 PHE A 216     -87.467  -3.246   4.595  1.00  5.540          H  
ATOM   3537  HE1 PHE A 216     -84.005  -1.619   7.652  1.00  5.540          H  
ATOM   3538  HE2 PHE A 216     -87.653  -1.047   5.610  1.00  5.540          H  
ATOM   3539  HZ  PHE A 216     -85.956  -0.223   7.171  1.00  5.540          H  
ATOM   3540  N   GLY A 217     -88.007  -6.583   5.438  1.00  3.070          N  
ATOM   3541  CA  GLY A 217     -89.395  -6.687   5.865  1.00  2.920          C  
ATOM   3542  C   GLY A 217     -89.759  -8.020   6.535  1.00  2.700          C  
ATOM   3543  O   GLY A 217     -90.917  -8.242   6.864  1.00  2.680          O  
ATOM   3544  H   GLY A 217     -87.810  -6.559   4.430  1.00  3.680          H  
ATOM   3545 1HA  GLY A 217     -89.611  -5.876   6.558  1.00  3.500          H  
ATOM   3546 2HA  GLY A 217     -90.042  -6.534   5.001  1.00  3.500          H  
ATOM   3547  N   GLN A 218     -88.808  -8.950   6.679  1.00  2.660          N  
ATOM   3548  CA  GLN A 218     -89.100 -10.222   7.332  1.00  2.500          C  
ATOM   3549  C   GLN A 218     -88.647 -10.150   8.792  1.00  2.520          C  
ATOM   3550  O   GLN A 218     -88.923 -11.039   9.613  1.00  2.390          O  
ATOM   3551  CB  GLN A 218     -88.369 -11.347   6.590  1.00  3.560          C  
ATOM   3552  CG  GLN A 218     -88.782 -11.447   5.124  1.00  3.560          C  
ATOM   3553  CD  GLN A 218     -90.201 -11.865   4.949  1.00  3.560          C  
ATOM   3554  OE1 GLN A 218     -90.532 -13.034   5.186  1.00  3.560          O  
ATOM   3555  NE2 GLN A 218     -91.068 -10.933   4.589  1.00  3.560          N  
ATOM   3556  H   GLN A 218     -87.846  -8.785   6.369  1.00  3.190          H  
ATOM   3557  HA  GLN A 218     -90.171 -10.395   7.310  1.00  3.000          H  
ATOM   3558 1HB  GLN A 218     -87.293 -11.170   6.629  1.00  4.280          H  
ATOM   3559 2HB  GLN A 218     -88.567 -12.301   7.075  1.00  4.280          H  
ATOM   3560 1HG  GLN A 218     -88.674 -10.462   4.680  1.00  4.280          H  
ATOM   3561 2HG  GLN A 218     -88.136 -12.157   4.608  1.00  4.280          H  
ATOM   3562 1HE2 GLN A 218     -92.070 -11.145   4.532  1.00  4.280          H  
ATOM   3563 2HE2 GLN A 218     -90.761  -9.995   4.419  1.00  4.280          H  
ATOM   3564  N   VAL A 219     -87.924  -9.080   9.095  1.00  2.740          N  
ATOM   3565  CA  VAL A 219     -87.321  -8.851  10.383  1.00  2.800          C  
ATOM   3566  C   VAL A 219     -88.065  -7.701  11.043  1.00  2.830          C  
ATOM   3567  O   VAL A 219     -88.510  -7.802  12.195  1.00  2.830          O  
ATOM   3568  CB  VAL A 219     -85.810  -8.600  10.179  1.00  3.900          C  
ATOM   3569  CG1 VAL A 219     -85.124  -8.286  11.480  1.00  3.900          C  
ATOM   3570  CG2 VAL A 219     -85.197  -9.825   9.532  1.00  3.900          C  
ATOM   3571  H   VAL A 219     -87.794  -8.357   8.383  1.00  3.290          H  
ATOM   3572  HA  VAL A 219     -87.446  -9.734  10.992  1.00  3.360          H  
ATOM   3573  HB  VAL A 219     -85.677  -7.752   9.510  1.00  4.680          H  
ATOM   3574 1HG1 VAL A 219     -84.070  -8.121  11.313  1.00  4.680          H  
ATOM   3575 2HG1 VAL A 219     -85.545  -7.403  11.871  1.00  4.680          H  
ATOM   3576 3HG1 VAL A 219     -85.249  -9.110  12.180  1.00  4.680          H  
ATOM   3577 1HG2 VAL A 219     -84.135  -9.648   9.360  1.00  4.680          H  
ATOM   3578 2HG2 VAL A 219     -85.320 -10.686  10.175  1.00  4.680          H  
ATOM   3579 3HG2 VAL A 219     -85.682 -10.019   8.576  1.00  4.680          H  
ATOM   3580  N   LEU A 220     -88.233  -6.613  10.296  1.00  2.890          N  
ATOM   3581  CA  LEU A 220     -88.908  -5.444  10.806  1.00  2.990          C  
ATOM   3582  C   LEU A 220     -90.321  -5.509  10.264  1.00  2.830          C  
ATOM   3583  O   LEU A 220     -90.507  -5.911   9.124  1.00  2.980          O  
ATOM   3584  CB  LEU A 220     -88.281  -4.153  10.262  1.00  4.150          C  
ATOM   3585  CG  LEU A 220     -86.900  -3.662  10.742  1.00  4.150          C  
ATOM   3586  CD1 LEU A 220     -85.801  -4.584  10.236  1.00  4.150          C  
ATOM   3587  CD2 LEU A 220     -86.682  -2.291  10.194  1.00  4.150          C  
ATOM   3588  H   LEU A 220     -87.850  -6.576   9.348  1.00  3.470          H  
ATOM   3589  HA  LEU A 220     -88.934  -5.460  11.889  1.00  3.590          H  
ATOM   3590 1HB  LEU A 220     -88.246  -4.226   9.179  1.00  4.980          H  
ATOM   3591 2HB  LEU A 220     -88.958  -3.379  10.532  1.00  4.980          H  
ATOM   3592  HG  LEU A 220     -86.871  -3.614  11.815  1.00  4.980          H  
ATOM   3593 1HD1 LEU A 220     -84.848  -4.211  10.549  1.00  4.980          H  
ATOM   3594 2HD1 LEU A 220     -85.924  -5.558  10.628  1.00  4.980          H  
ATOM   3595 3HD1 LEU A 220     -85.835  -4.622   9.144  1.00  4.980          H  
ATOM   3596 1HD2 LEU A 220     -85.721  -1.904  10.507  1.00  4.980          H  
ATOM   3597 2HD2 LEU A 220     -86.719  -2.336   9.116  1.00  4.980          H  
ATOM   3598 3HD2 LEU A 220     -87.459  -1.630  10.548  1.00  4.980          H  
ATOM   3599  N   SER A 221     -91.281  -5.031  11.042  1.00  2.970          N  
ATOM   3600  CA  SER A 221     -92.728  -5.000  10.766  1.00  2.980          C  
ATOM   3601  C   SER A 221     -93.379  -6.371  10.679  1.00  2.700          C  
ATOM   3602  O   SER A 221     -93.434  -7.107  11.670  1.00  2.940          O  
ATOM   3603  CB  SER A 221     -93.108  -4.285   9.487  1.00  4.170          C  
ATOM   3604  OG  SER A 221     -92.748  -5.001   8.336  1.00  4.170          O  
ATOM   3605  H   SER A 221     -90.993  -4.689  11.948  1.00  3.560          H  
ATOM   3606  HA  SER A 221     -93.198  -4.473  11.590  1.00  3.580          H  
ATOM   3607 1HB  SER A 221     -94.164  -4.176   9.494  1.00  5.000          H  
ATOM   3608 2HB  SER A 221     -92.735  -3.317   9.464  1.00  5.000          H  
ATOM   3609  HG  SER A 221     -91.807  -5.201   8.420  1.00  5.000          H  
ATOM   3610  N   LEU A 222     -94.000  -6.675   9.538  1.00  2.400          N  
ATOM   3611  CA  LEU A 222     -94.713  -7.935   9.399  1.00  2.220          C  
ATOM   3612  C   LEU A 222     -94.169  -8.805   8.270  1.00  2.100          C  
ATOM   3613  O   LEU A 222     -94.052  -8.349   7.131  1.00  2.310          O  
ATOM   3614  CB  LEU A 222     -96.172  -7.632   9.083  1.00  3.180          C  
ATOM   3615  CG  LEU A 222     -96.863  -6.591   9.984  1.00  3.180          C  
ATOM   3616  CD1 LEU A 222     -98.211  -6.412   9.470  1.00  3.180          C  
ATOM   3617  CD2 LEU A 222     -96.887  -6.976  11.430  1.00  3.180          C  
ATOM   3618  H   LEU A 222     -93.923  -6.050   8.742  1.00  2.880          H  
ATOM   3619  HA  LEU A 222     -94.628  -8.503  10.326  1.00  2.660          H  
ATOM   3620 1HB  LEU A 222     -96.232  -7.273   8.060  1.00  3.820          H  
ATOM   3621 2HB  LEU A 222     -96.737  -8.567   9.146  1.00  3.820          H  
ATOM   3622  HG  LEU A 222     -96.337  -5.649   9.879  1.00  3.820          H  
ATOM   3623 1HD1 LEU A 222     -98.721  -5.646  10.017  1.00  3.820          H  
ATOM   3624 2HD1 LEU A 222     -98.142  -6.129   8.438  1.00  3.820          H  
ATOM   3625 3HD1 LEU A 222     -98.763  -7.350   9.557  1.00  3.820          H  
ATOM   3626 1HD2 LEU A 222     -97.380  -6.198  12.001  1.00  3.820          H  
ATOM   3627 2HD2 LEU A 222     -97.425  -7.884  11.548  1.00  3.820          H  
ATOM   3628 3HD2 LEU A 222     -95.894  -7.102  11.802  1.00  3.820          H  
ATOM   3629  N   VAL A 223     -93.975 -10.087   8.558  1.00  2.050          N  
ATOM   3630  CA  VAL A 223     -93.518 -11.067   7.564  1.00  2.200          C  
ATOM   3631  C   VAL A 223     -94.446 -11.219   6.344  1.00  2.110          C  
ATOM   3632  O   VAL A 223     -93.960 -11.348   5.207  1.00  2.370          O  
ATOM   3633  CB  VAL A 223     -93.307 -12.414   8.266  1.00  3.020          C  
ATOM   3634  CG1 VAL A 223     -93.120 -13.542   7.296  1.00  3.020          C  
ATOM   3635  CG2 VAL A 223     -92.065 -12.327   9.110  1.00  3.020          C  
ATOM   3636  H   VAL A 223     -94.099 -10.379   9.535  1.00  2.460          H  
ATOM   3637  HA  VAL A 223     -92.549 -10.726   7.202  1.00  2.640          H  
ATOM   3638  HB  VAL A 223     -94.137 -12.596   8.877  1.00  3.620          H  
ATOM   3639 1HG1 VAL A 223     -92.964 -14.463   7.842  1.00  3.620          H  
ATOM   3640 2HG1 VAL A 223     -94.002 -13.650   6.663  1.00  3.620          H  
ATOM   3641 3HG1 VAL A 223     -92.277 -13.346   6.693  1.00  3.620          H  
ATOM   3642 1HG2 VAL A 223     -91.914 -13.256   9.648  1.00  3.620          H  
ATOM   3643 2HG2 VAL A 223     -91.208 -12.137   8.477  1.00  3.620          H  
ATOM   3644 3HG2 VAL A 223     -92.177 -11.516   9.796  1.00  3.620          H  
ATOM   3645  N   GLY A 224     -95.764 -11.253   6.557  1.00  1.890          N  
ATOM   3646  CA  GLY A 224     -96.687 -11.356   5.434  1.00  1.940          C  
ATOM   3647  C   GLY A 224     -97.112 -12.769   5.076  1.00  1.780          C  
ATOM   3648  O   GLY A 224     -96.824 -13.714   5.804  1.00  1.700          O  
ATOM   3649  H   GLY A 224     -96.139 -11.177   7.507  1.00  2.270          H  
ATOM   3650 1HA  GLY A 224     -97.574 -10.773   5.668  1.00  2.330          H  
ATOM   3651 2HA  GLY A 224     -96.223 -10.898   4.567  1.00  2.330          H  
ATOM   3652  N   SER A 225     -97.901 -12.901   4.013  1.00  1.830          N  
ATOM   3653  CA  SER A 225     -98.421 -14.199   3.603  1.00  1.780          C  
ATOM   3654  C   SER A 225     -97.392 -14.979   2.811  1.00  1.650          C  
ATOM   3655  O   SER A 225     -96.409 -14.420   2.319  1.00  1.770          O  
ATOM   3656  CB  SER A 225     -99.687 -14.015   2.785  1.00  2.510          C  
ATOM   3657  OG  SER A 225     -99.409 -13.385   1.561  1.00  2.510          O  
ATOM   3658  H   SER A 225     -98.118 -12.096   3.440  1.00  2.200          H  
ATOM   3659  HA  SER A 225     -98.660 -14.786   4.490  1.00  2.140          H  
ATOM   3660 1HB  SER A 225    -100.150 -14.987   2.601  1.00  3.010          H  
ATOM   3661 2HB  SER A 225    -100.400 -13.426   3.351  1.00  3.010          H  
ATOM   3662  HG  SER A 225    -100.264 -13.212   1.153  1.00  3.010          H  
ATOM   3663  N   LYS A 226     -97.620 -16.283   2.690  1.00  1.530          N  
ATOM   3664  CA  LYS A 226     -96.759 -17.153   1.908  1.00  1.500          C  
ATOM   3665  C   LYS A 226     -97.661 -18.118   1.137  1.00  1.620          C  
ATOM   3666  O   LYS A 226     -98.814 -18.307   1.543  1.00  1.660          O  
ATOM   3667  CB  LYS A 226     -95.793 -17.949   2.814  1.00  2.110          C  
ATOM   3668  CG  LYS A 226     -94.880 -17.098   3.735  1.00  2.110          C  
ATOM   3669  CD  LYS A 226     -93.846 -16.273   2.975  1.00  2.110          C  
ATOM   3670  CE  LYS A 226     -92.969 -15.490   3.941  1.00  2.110          C  
ATOM   3671  NZ  LYS A 226     -92.235 -14.407   3.273  1.00  2.110          N  
ATOM   3672  H   LYS A 226     -98.436 -16.671   3.141  1.00  1.840          H  
ATOM   3673  HA  LYS A 226     -96.199 -16.538   1.209  1.00  1.800          H  
ATOM   3674 1HB  LYS A 226     -96.367 -18.626   3.433  1.00  2.530          H  
ATOM   3675 2HB  LYS A 226     -95.145 -18.577   2.213  1.00  2.530          H  
ATOM   3676 1HG  LYS A 226     -95.489 -16.431   4.347  1.00  2.530          H  
ATOM   3677 2HG  LYS A 226     -94.353 -17.764   4.407  1.00  2.530          H  
ATOM   3678 1HD  LYS A 226     -93.210 -16.945   2.399  1.00  2.530          H  
ATOM   3679 2HD  LYS A 226     -94.313 -15.581   2.295  1.00  2.530          H  
ATOM   3680 1HE  LYS A 226     -93.582 -15.072   4.737  1.00  2.530          H  
ATOM   3681 2HE  LYS A 226     -92.242 -16.171   4.366  1.00  2.530          H  
ATOM   3682 1HZ  LYS A 226     -91.632 -13.908   3.959  1.00  2.530          H  
ATOM   3683 2HZ  LYS A 226     -91.662 -14.780   2.542  1.00  2.530          H  
ATOM   3684 3HZ  LYS A 226     -92.915 -13.754   2.888  1.00  2.530          H  
ATOM   3685  N   PRO A 227     -97.215 -18.659  -0.005  1.00  1.740          N  
ATOM   3686  CA  PRO A 227     -97.869 -19.738  -0.711  1.00  1.870          C  
ATOM   3687  C   PRO A 227     -97.704 -21.032   0.071  1.00  1.880          C  
ATOM   3688  O   PRO A 227     -96.697 -21.217   0.753  1.00  2.160          O  
ATOM   3689  CB  PRO A 227     -97.110 -19.790  -2.042  1.00  2.810          C  
ATOM   3690  CG  PRO A 227     -95.735 -19.222  -1.721  1.00  2.810          C  
ATOM   3691  CD  PRO A 227     -95.988 -18.156  -0.666  1.00  2.810          C  
ATOM   3692  HA  PRO A 227     -98.926 -19.504  -0.856  1.00  2.240          H  
ATOM   3693 1HB  PRO A 227     -97.069 -20.841  -2.390  1.00  3.370          H  
ATOM   3694 2HB  PRO A 227     -97.641 -19.226  -2.812  1.00  3.370          H  
ATOM   3695 1HG  PRO A 227     -95.078 -20.031  -1.350  1.00  3.370          H  
ATOM   3696 2HG  PRO A 227     -95.264 -18.823  -2.633  1.00  3.370          H  
ATOM   3697 1HD  PRO A 227     -95.131 -18.139   0.008  1.00  3.370          H  
ATOM   3698 2HD  PRO A 227     -96.174 -17.176  -1.135  1.00  3.370          H  
ATOM   3699  N   ASP A 228     -98.658 -21.928  -0.083  1.00  1.850          N  
ATOM   3700  CA  ASP A 228     -98.639 -23.275   0.456  1.00  1.990          C  
ATOM   3701  C   ASP A 228     -97.867 -24.174  -0.512  1.00  1.940          C  
ATOM   3702  O   ASP A 228     -97.494 -23.747  -1.610  1.00  2.060          O  
ATOM   3703  CB  ASP A 228    -100.094 -23.743   0.672  1.00  2.730          C  
ATOM   3704  CG  ASP A 228    -100.304 -24.922   1.657  1.00  2.730          C  
ATOM   3705  OD1 ASP A 228     -99.402 -25.709   1.820  1.00  2.730          O  
ATOM   3706  OD2 ASP A 228    -101.360 -25.020   2.215  1.00  2.730          O  
ATOM   3707  H   ASP A 228     -99.472 -21.655  -0.626  1.00  2.220          H  
ATOM   3708  HA  ASP A 228     -98.119 -23.264   1.416  1.00  2.390          H  
ATOM   3709 1HB  ASP A 228    -100.677 -22.892   1.034  1.00  3.280          H  
ATOM   3710 2HB  ASP A 228    -100.522 -24.016  -0.291  1.00  3.280          H  
ATOM   3711  N   LEU A 229     -97.734 -25.450  -0.180  1.00  2.190          N  
ATOM   3712  CA  LEU A 229     -96.962 -26.405  -0.984  1.00  2.430          C  
ATOM   3713  C   LEU A 229     -97.701 -26.770  -2.257  1.00  2.490          C  
ATOM   3714  O   LEU A 229     -97.152 -27.386  -3.172  1.00  2.580          O  
ATOM   3715  CB  LEU A 229     -96.741 -27.703  -0.190  1.00  3.310          C  
ATOM   3716  CG  LEU A 229     -95.899 -27.624   1.109  1.00  3.310          C  
ATOM   3717  CD1 LEU A 229     -95.944 -28.981   1.805  1.00  3.310          C  
ATOM   3718  CD2 LEU A 229     -94.466 -27.231   0.811  1.00  3.310          C  
ATOM   3719  H   LEU A 229     -98.145 -25.751   0.703  1.00  2.630          H  
ATOM   3720  HA  LEU A 229     -96.014 -25.948  -1.257  1.00  2.920          H  
ATOM   3721 1HB  LEU A 229     -97.719 -28.089   0.086  1.00  3.970          H  
ATOM   3722 2HB  LEU A 229     -96.269 -28.429  -0.850  1.00  3.970          H  
ATOM   3723  HG  LEU A 229     -96.332 -26.886   1.761  1.00  3.970          H  
ATOM   3724 1HD1 LEU A 229     -95.375 -28.930   2.734  1.00  3.970          H  
ATOM   3725 2HD1 LEU A 229     -96.982 -29.240   2.030  1.00  3.970          H  
ATOM   3726 3HD1 LEU A 229     -95.512 -29.742   1.155  1.00  3.970          H  
ATOM   3727 1HD2 LEU A 229     -93.915 -27.180   1.738  1.00  3.970          H  
ATOM   3728 2HD2 LEU A 229     -94.000 -27.964   0.150  1.00  3.970          H  
ATOM   3729 3HD2 LEU A 229     -94.452 -26.261   0.348  1.00  3.970          H  
ATOM   3730  N   PHE A 230     -98.965 -26.389  -2.296  1.00  2.560          N  
ATOM   3731  CA  PHE A 230     -99.856 -26.700  -3.386  1.00  2.790          C  
ATOM   3732  C   PHE A 230    -100.121 -25.482  -4.275  1.00  2.810          C  
ATOM   3733  O   PHE A 230    -100.977 -25.527  -5.157  1.00  3.060          O  
ATOM   3734  CB  PHE A 230    -101.143 -27.211  -2.765  1.00  3.810          C  
ATOM   3735  CG  PHE A 230    -100.825 -28.344  -1.842  1.00  3.810          C  
ATOM   3736  CD1 PHE A 230    -100.804 -28.124  -0.464  1.00  3.810          C  
ATOM   3737  CD2 PHE A 230    -100.492 -29.600  -2.315  1.00  3.810          C  
ATOM   3738  CE1 PHE A 230    -100.467 -29.126   0.405  1.00  3.810          C  
ATOM   3739  CE2 PHE A 230    -100.153 -30.610  -1.438  1.00  3.810          C  
ATOM   3740  CZ  PHE A 230    -100.139 -30.371  -0.077  1.00  3.810          C  
ATOM   3741  H   PHE A 230     -99.312 -25.890  -1.491  1.00  3.070          H  
ATOM   3742  HA  PHE A 230     -99.404 -27.483  -3.995  1.00  3.350          H  
ATOM   3743 1HB  PHE A 230    -101.635 -26.421  -2.199  1.00  4.580          H  
ATOM   3744 2HB  PHE A 230    -101.826 -27.561  -3.538  1.00  4.580          H  
ATOM   3745  HD1 PHE A 230    -101.052 -27.138  -0.066  1.00  4.580          H  
ATOM   3746  HD2 PHE A 230    -100.491 -29.786  -3.390  1.00  4.580          H  
ATOM   3747  HE1 PHE A 230    -100.454 -28.924   1.479  1.00  4.580          H  
ATOM   3748  HE2 PHE A 230     -99.888 -31.596  -1.819  1.00  4.580          H  
ATOM   3749  HZ  PHE A 230     -99.867 -31.167   0.613  1.00  4.580          H  
ATOM   3750  N   GLY A 231     -99.403 -24.377  -4.027  1.00  2.630          N  
ATOM   3751  CA  GLY A 231     -99.545 -23.145  -4.814  1.00  2.760          C  
ATOM   3752  C   GLY A 231    -100.671 -22.222  -4.342  1.00  2.710          C  
ATOM   3753  O   GLY A 231    -100.865 -21.132  -4.883  1.00  2.980          O  
ATOM   3754  H   GLY A 231     -98.707 -24.378  -3.274  1.00  3.160          H  
ATOM   3755 1HA  GLY A 231     -98.602 -22.600  -4.779  1.00  3.310          H  
ATOM   3756 2HA  GLY A 231     -99.713 -23.409  -5.857  1.00  3.310          H  
ATOM   3757  N   LYS A 232    -101.415 -22.660  -3.341  1.00  2.530          N  
ATOM   3758  CA  LYS A 232    -102.514 -21.891  -2.786  1.00  2.510          C  
ATOM   3759  C   LYS A 232    -101.941 -20.758  -1.966  1.00  2.270          C  
ATOM   3760  O   LYS A 232    -100.928 -20.932  -1.293  1.00  2.160          O  
ATOM   3761  CB  LYS A 232    -103.413 -22.778  -1.919  1.00  3.520          C  
ATOM   3762  CG  LYS A 232    -104.663 -22.085  -1.365  1.00  3.520          C  
ATOM   3763  CD  LYS A 232    -105.537 -23.054  -0.583  1.00  3.520          C  
ATOM   3764  CE  LYS A 232    -106.770 -22.361  -0.017  1.00  3.520          C  
ATOM   3765  NZ  LYS A 232    -107.621 -23.304   0.776  1.00  3.520          N  
ATOM   3766  H   LYS A 232    -101.202 -23.570  -2.969  1.00  3.040          H  
ATOM   3767  HA  LYS A 232    -103.100 -21.462  -3.601  1.00  3.010          H  
ATOM   3768 1HB  LYS A 232    -103.737 -23.641  -2.501  1.00  4.230          H  
ATOM   3769 2HB  LYS A 232    -102.840 -23.153  -1.071  1.00  4.230          H  
ATOM   3770 1HG  LYS A 232    -104.381 -21.268  -0.698  1.00  4.230          H  
ATOM   3771 2HG  LYS A 232    -105.235 -21.675  -2.186  1.00  4.230          H  
ATOM   3772 1HD  LYS A 232    -105.854 -23.868  -1.237  1.00  4.230          H  
ATOM   3773 2HD  LYS A 232    -104.958 -23.474   0.240  1.00  4.230          H  
ATOM   3774 1HE  LYS A 232    -106.456 -21.536   0.626  1.00  4.230          H  
ATOM   3775 2HE  LYS A 232    -107.362 -21.961  -0.836  1.00  4.230          H  
ATOM   3776 1HZ  LYS A 232    -108.430 -22.816   1.135  1.00  4.230          H  
ATOM   3777 2HZ  LYS A 232    -107.926 -24.066   0.185  1.00  4.230          H  
ATOM   3778 3HZ  LYS A 232    -107.086 -23.675   1.549  1.00  4.230          H  
ATOM   3779  N   ILE A 233    -102.566 -19.599  -1.997  1.00  2.270          N  
ATOM   3780  CA  ILE A 233    -102.087 -18.514  -1.161  1.00  2.080          C  
ATOM   3781  C   ILE A 233    -102.818 -18.571   0.152  1.00  2.040          C  
ATOM   3782  O   ILE A 233    -104.038 -18.698   0.180  1.00  2.160          O  
ATOM   3783  CB  ILE A 233    -102.244 -17.145  -1.835  1.00  2.990          C  
ATOM   3784  CG1 ILE A 233    -101.514 -17.162  -3.225  1.00  2.990          C  
ATOM   3785  CG2 ILE A 233    -101.711 -16.021  -0.912  1.00  2.990          C  
ATOM   3786  CD1 ILE A 233    -100.022 -17.506  -3.200  1.00  2.990          C  
ATOM   3787  H   ILE A 233    -103.388 -19.481  -2.575  1.00  2.720          H  
ATOM   3788  HA  ILE A 233    -101.040 -18.662  -0.934  1.00  2.500          H  
ATOM   3789  HB  ILE A 233    -103.291 -16.953  -2.029  1.00  3.590          H  
ATOM   3790 1HG1 ILE A 233    -102.012 -17.882  -3.872  1.00  3.590          H  
ATOM   3791 2HG1 ILE A 233    -101.617 -16.171  -3.670  1.00  3.590          H  
ATOM   3792 1HG2 ILE A 233    -101.841 -15.065  -1.408  1.00  3.590          H  
ATOM   3793 2HG2 ILE A 233    -102.265 -16.008   0.027  1.00  3.590          H  
ATOM   3794 3HG2 ILE A 233    -100.657 -16.174  -0.697  1.00  3.590          H  
ATOM   3795 1HD1 ILE A 233     -99.638 -17.474  -4.218  1.00  3.590          H  
ATOM   3796 2HD1 ILE A 233     -99.473 -16.792  -2.592  1.00  3.590          H  
ATOM   3797 3HD1 ILE A 233     -99.884 -18.501  -2.811  1.00  3.590          H  
ATOM   3798  N   ILE A 234    -102.067 -18.528   1.238  1.00  1.920          N  
ATOM   3799  CA  ILE A 234    -102.664 -18.615   2.543  1.00  1.960          C  
ATOM   3800  C   ILE A 234    -103.312 -17.256   2.884  1.00  2.000          C  
ATOM   3801  O   ILE A 234    -102.625 -16.240   2.856  1.00  1.960          O  
ATOM   3802  CB  ILE A 234    -101.551 -19.021   3.535  1.00  2.730          C  
ATOM   3803  CG1 ILE A 234    -101.031 -20.442   3.098  1.00  2.730          C  
ATOM   3804  CG2 ILE A 234    -102.042 -18.996   5.004  1.00  2.730          C  
ATOM   3805  CD1 ILE A 234     -99.743 -20.882   3.732  1.00  2.730          C  
ATOM   3806  H   ILE A 234    -101.045 -18.441   1.157  1.00  2.300          H  
ATOM   3807  HA  ILE A 234    -103.387 -19.415   2.500  1.00  2.350          H  
ATOM   3808  HB  ILE A 234    -100.716 -18.327   3.432  1.00  3.270          H  
ATOM   3809 1HG1 ILE A 234    -101.796 -21.180   3.332  1.00  3.270          H  
ATOM   3810 2HG1 ILE A 234    -100.868 -20.446   2.020  1.00  3.270          H  
ATOM   3811 1HG2 ILE A 234    -101.232 -19.276   5.669  1.00  3.270          H  
ATOM   3812 2HG2 ILE A 234    -102.358 -18.001   5.258  1.00  3.270          H  
ATOM   3813 3HG2 ILE A 234    -102.868 -19.689   5.133  1.00  3.270          H  
ATOM   3814 1HD1 ILE A 234     -99.483 -21.865   3.346  1.00  3.270          H  
ATOM   3815 2HD1 ILE A 234     -98.955 -20.174   3.469  1.00  3.270          H  
ATOM   3816 3HD1 ILE A 234     -99.844 -20.938   4.806  1.00  3.270          H  
ATOM   3817  N   PRO A 235    -104.627 -17.205   3.216  1.00  2.130          N  
ATOM   3818  CA  PRO A 235    -105.419 -16.009   3.522  1.00  2.220          C  
ATOM   3819  C   PRO A 235    -104.969 -15.279   4.784  1.00  2.230          C  
ATOM   3820  O   PRO A 235    -105.366 -14.150   5.032  1.00  2.650          O  
ATOM   3821  CB  PRO A 235    -106.837 -16.568   3.680  1.00  3.330          C  
ATOM   3822  CG  PRO A 235    -106.646 -18.008   4.062  1.00  3.330          C  
ATOM   3823  CD  PRO A 235    -105.410 -18.457   3.325  1.00  3.330          C  
ATOM   3824  HA  PRO A 235    -105.373 -15.329   2.657  1.00  2.660          H  
ATOM   3825 1HB  PRO A 235    -107.380 -15.989   4.444  1.00  4.000          H  
ATOM   3826 2HB  PRO A 235    -107.385 -16.450   2.736  1.00  4.000          H  
ATOM   3827 1HG  PRO A 235    -106.529 -18.100   5.146  1.00  4.000          H  
ATOM   3828 2HG  PRO A 235    -107.529 -18.597   3.791  1.00  4.000          H  
ATOM   3829 1HD  PRO A 235    -104.916 -19.198   3.959  1.00  4.000          H  
ATOM   3830 2HD  PRO A 235    -105.661 -18.848   2.317  1.00  4.000          H  
ATOM   3831  N   TYR A 236    -104.200 -15.951   5.611  1.00  1.960          N  
ATOM   3832  CA  TYR A 236    -103.717 -15.386   6.849  1.00  1.980          C  
ATOM   3833  C   TYR A 236    -102.239 -15.011   6.756  1.00  1.960          C  
ATOM   3834  O   TYR A 236    -101.422 -15.894   6.495  1.00  2.130          O  
ATOM   3835  CB  TYR A 236    -103.913 -16.384   7.976  1.00  2.760          C  
ATOM   3836  CG  TYR A 236    -103.316 -15.919   9.246  1.00  2.760          C  
ATOM   3837  CD1 TYR A 236    -103.908 -14.913   9.985  1.00  2.760          C  
ATOM   3838  CD2 TYR A 236    -102.140 -16.501   9.669  1.00  2.760          C  
ATOM   3839  CE1 TYR A 236    -103.308 -14.489  11.149  1.00  2.760          C  
ATOM   3840  CE2 TYR A 236    -101.544 -16.093  10.822  1.00  2.760          C  
ATOM   3841  CZ  TYR A 236    -102.117 -15.084  11.568  1.00  2.760          C  
ATOM   3842  OH  TYR A 236    -101.514 -14.664  12.733  1.00  2.760          O  
ATOM   3843  H   TYR A 236    -103.909 -16.880   5.361  1.00  2.350          H  
ATOM   3844  HA  TYR A 236    -104.327 -14.525   7.069  1.00  2.380          H  
ATOM   3845 1HB  TYR A 236    -104.978 -16.548   8.136  1.00  3.320          H  
ATOM   3846 2HB  TYR A 236    -103.463 -17.338   7.707  1.00  3.320          H  
ATOM   3847  HD1 TYR A 236    -104.835 -14.451   9.646  1.00  3.320          H  
ATOM   3848  HD2 TYR A 236    -101.688 -17.282   9.074  1.00  3.320          H  
ATOM   3849  HE1 TYR A 236    -103.761 -13.692  11.736  1.00  3.320          H  
ATOM   3850  HE2 TYR A 236    -100.612 -16.556  11.147  1.00  3.320          H  
ATOM   3851  HH  TYR A 236    -101.991 -13.912  13.090  1.00  3.320          H  
ATOM   3852  N   PRO A 237    -101.873 -13.714   6.847  1.00  1.960          N  
ATOM   3853  CA  PRO A 237    -100.523 -13.225   6.768  1.00  2.040          C  
ATOM   3854  C   PRO A 237     -99.827 -13.463   8.079  1.00  1.810          C  
ATOM   3855  O   PRO A 237    -100.454 -13.376   9.131  1.00  2.010          O  
ATOM   3856  CB  PRO A 237    -100.720 -11.731   6.517  1.00  3.060          C  
ATOM   3857  CG  PRO A 237    -102.012 -11.414   7.236  1.00  3.060          C  
ATOM   3858  CD  PRO A 237    -102.861 -12.659   7.102  1.00  3.060          C  
ATOM   3859  HA  PRO A 237    -100.000 -13.718   5.947  1.00  2.450          H  
ATOM   3860 1HB  PRO A 237     -99.864 -11.168   6.929  1.00  3.670          H  
ATOM   3861 2HB  PRO A 237    -100.754 -11.529   5.451  1.00  3.670          H  
ATOM   3862 1HG  PRO A 237    -101.807 -11.163   8.293  1.00  3.670          H  
ATOM   3863 2HG  PRO A 237    -102.501 -10.537   6.802  1.00  3.670          H  
ATOM   3864 1HD  PRO A 237    -103.361 -12.817   8.066  1.00  3.670          H  
ATOM   3865 2HD  PRO A 237    -103.553 -12.564   6.274  1.00  3.670          H  
ATOM   3866  N   ILE A 238     -98.529 -13.598   8.057  1.00  1.670          N  
ATOM   3867  CA  ILE A 238     -97.827 -13.646   9.299  1.00  1.590          C  
ATOM   3868  C   ILE A 238     -97.713 -12.214   9.817  1.00  1.720          C  
ATOM   3869  O   ILE A 238     -97.166 -11.332   9.143  1.00  1.800          O  
ATOM   3870  CB  ILE A 238     -96.452 -14.294   9.080  1.00  2.260          C  
ATOM   3871  CG1 ILE A 238     -96.630 -15.742   8.589  1.00  2.260          C  
ATOM   3872  CG2 ILE A 238     -95.638 -14.227  10.343  1.00  2.260          C  
ATOM   3873  CD1 ILE A 238     -95.348 -16.365   8.096  1.00  2.260          C  
ATOM   3874  H   ILE A 238     -98.009 -13.694   7.187  1.00  2.000          H  
ATOM   3875  HA  ILE A 238     -98.397 -14.241  10.014  1.00  1.910          H  
ATOM   3876  HB  ILE A 238     -95.951 -13.770   8.283  1.00  2.710          H  
ATOM   3877 1HG1 ILE A 238     -97.031 -16.341   9.388  1.00  2.710          H  
ATOM   3878 2HG1 ILE A 238     -97.338 -15.756   7.762  1.00  2.710          H  
ATOM   3879 1HG2 ILE A 238     -94.660 -14.663  10.205  1.00  2.710          H  
ATOM   3880 2HG2 ILE A 238     -95.505 -13.207  10.634  1.00  2.710          H  
ATOM   3881 3HG2 ILE A 238     -96.171 -14.752  11.107  1.00  2.710          H  
ATOM   3882 1HD1 ILE A 238     -95.514 -17.353   7.754  1.00  2.710          H  
ATOM   3883 2HD1 ILE A 238     -94.972 -15.772   7.266  1.00  2.710          H  
ATOM   3884 3HD1 ILE A 238     -94.608 -16.406   8.880  1.00  2.710          H  
ATOM   3885  N   ASN A 239     -98.241 -11.969  11.021  1.00  1.820          N  
ATOM   3886  CA  ASN A 239     -98.226 -10.629  11.607  1.00  1.980          C  
ATOM   3887  C   ASN A 239     -97.127 -10.494  12.656  1.00  2.120          C  
ATOM   3888  O   ASN A 239     -97.132  -9.594  13.503  1.00  2.550          O  
ATOM   3889  CB  ASN A 239     -99.585 -10.246  12.156  1.00  2.710          C  
ATOM   3890  CG  ASN A 239    -100.631 -10.006  11.062  1.00  2.710          C  
ATOM   3891  OD1 ASN A 239    -100.332  -9.487   9.975  1.00  2.710          O  
ATOM   3892  ND2 ASN A 239    -101.856 -10.369  11.358  1.00  2.710          N  
ATOM   3893  H   ASN A 239     -98.686 -12.730  11.521  1.00  2.180          H  
ATOM   3894  HA  ASN A 239     -97.993  -9.925  10.812  1.00  2.380          H  
ATOM   3895 1HB  ASN A 239     -99.943 -11.034  12.819  1.00  3.250          H  
ATOM   3896 2HB  ASN A 239     -99.491  -9.335  12.748  1.00  3.250          H  
ATOM   3897 1HD2 ASN A 239    -102.626 -10.224  10.702  1.00  3.250          H  
ATOM   3898 2HD2 ASN A 239    -102.059 -10.781  12.241  1.00  3.250          H  
ATOM   3899  N   THR A 240     -96.223 -11.451  12.619  1.00  1.990          N  
ATOM   3900  CA  THR A 240     -95.075 -11.570  13.492  1.00  2.170          C  
ATOM   3901  C   THR A 240     -93.809 -11.343  12.668  1.00  1.920          C  
ATOM   3902  O   THR A 240     -93.901 -11.139  11.449  1.00  1.810          O  
ATOM   3903  CB  THR A 240     -95.078 -12.939  14.186  1.00  2.970          C  
ATOM   3904  OG1 THR A 240     -94.903 -13.985  13.231  1.00  2.970          O  
ATOM   3905  CG2 THR A 240     -96.400 -13.152  14.873  1.00  2.970          C  
ATOM   3906  H   THR A 240     -96.337 -12.163  11.916  1.00  2.390          H  
ATOM   3907  HA  THR A 240     -95.121 -10.803  14.262  1.00  2.600          H  
ATOM   3908  HB  THR A 240     -94.301 -12.970  14.905  1.00  3.560          H  
ATOM   3909  HG1 THR A 240     -93.983 -14.010  12.939  1.00  3.560          H  
ATOM   3910 1HG2 THR A 240     -96.394 -14.118  15.374  1.00  3.560          H  
ATOM   3911 2HG2 THR A 240     -96.552 -12.362  15.609  1.00  3.560          H  
ATOM   3912 3HG2 THR A 240     -97.206 -13.130  14.147  1.00  3.560          H  
ATOM   3913  N   SER A 241     -92.647 -11.285  13.336  1.00  2.090          N  
ATOM   3914  CA  SER A 241     -91.362 -11.039  12.650  1.00  2.010          C  
ATOM   3915  C   SER A 241     -90.169 -11.378  13.525  1.00  2.090          C  
ATOM   3916  O   SER A 241     -90.300 -11.542  14.741  1.00  2.300          O  
ATOM   3917  CB  SER A 241     -91.240  -9.605  12.183  1.00  2.850          C  
ATOM   3918  OG  SER A 241     -91.121  -8.740  13.272  1.00  2.850          O  
ATOM   3919  H   SER A 241     -92.642 -11.496  14.338  1.00  2.510          H  
ATOM   3920  HA  SER A 241     -91.303 -11.690  11.786  1.00  2.410          H  
ATOM   3921 1HB  SER A 241     -90.372  -9.509  11.540  1.00  3.420          H  
ATOM   3922 2HB  SER A 241     -92.106  -9.328  11.587  1.00  3.420          H  
ATOM   3923  HG  SER A 241     -90.990  -7.864  12.886  1.00  3.420          H  
ATOM   3924  N   PHE A 242     -88.972 -11.405  12.943  1.00  2.140          N  
ATOM   3925  CA  PHE A 242     -87.811 -11.777  13.754  1.00  2.340          C  
ATOM   3926  C   PHE A 242     -87.435 -10.811  14.883  1.00  2.400          C  
ATOM   3927  O   PHE A 242     -86.865 -11.253  15.880  1.00  2.450          O  
ATOM   3928  CB  PHE A 242     -86.606 -12.080  12.871  1.00  3.200          C  
ATOM   3929  CG  PHE A 242     -86.766 -13.401  12.178  1.00  3.200          C  
ATOM   3930  CD1 PHE A 242     -87.143 -13.473  10.849  1.00  3.200          C  
ATOM   3931  CD2 PHE A 242     -86.562 -14.588  12.874  1.00  3.200          C  
ATOM   3932  CE1 PHE A 242     -87.321 -14.692  10.232  1.00  3.200          C  
ATOM   3933  CE2 PHE A 242     -86.734 -15.809  12.258  1.00  3.200          C  
ATOM   3934  CZ  PHE A 242     -87.119 -15.863  10.937  1.00  3.200          C  
ATOM   3935  H   PHE A 242     -88.887 -11.238  11.931  1.00  2.570          H  
ATOM   3936  HA  PHE A 242     -88.061 -12.720  14.236  1.00  2.810          H  
ATOM   3937 1HB  PHE A 242     -86.480 -11.324  12.137  1.00  3.840          H  
ATOM   3938 2HB  PHE A 242     -85.702 -12.110  13.475  1.00  3.840          H  
ATOM   3939  HD1 PHE A 242     -87.301 -12.563  10.287  1.00  3.840          H  
ATOM   3940  HD2 PHE A 242     -86.267 -14.545  13.926  1.00  3.840          H  
ATOM   3941  HE1 PHE A 242     -87.623 -14.730   9.185  1.00  3.840          H  
ATOM   3942  HE2 PHE A 242     -86.572 -16.729  12.819  1.00  3.840          H  
ATOM   3943  HZ  PHE A 242     -87.261 -16.825  10.448  1.00  3.840          H  
ATOM   3944  N   LEU A 243     -87.801  -9.525  14.806  1.00  2.590          N  
ATOM   3945  CA  LEU A 243     -87.440  -8.622  15.916  1.00  2.830          C  
ATOM   3946  C   LEU A 243     -88.412  -8.666  17.086  1.00  2.950          C  
ATOM   3947  O   LEU A 243     -88.227  -7.938  18.062  1.00  3.240          O  
ATOM   3948  CB  LEU A 243     -87.422  -7.155  15.483  1.00  3.870          C  
ATOM   3949  CG  LEU A 243     -86.457  -6.772  14.445  1.00  3.870          C  
ATOM   3950  CD1 LEU A 243     -86.690  -5.320  14.072  1.00  3.870          C  
ATOM   3951  CD2 LEU A 243     -85.020  -6.989  14.897  1.00  3.870          C  
ATOM   3952  H   LEU A 243     -88.257  -9.148  13.965  1.00  3.110          H  
ATOM   3953  HA  LEU A 243     -86.470  -8.921  16.298  1.00  3.400          H  
ATOM   3954 1HB  LEU A 243     -88.415  -6.911  15.104  1.00  4.640          H  
ATOM   3955 2HB  LEU A 243     -87.230  -6.538  16.359  1.00  4.640          H  
ATOM   3956  HG  LEU A 243     -86.649  -7.363  13.617  1.00  4.640          H  
ATOM   3957 1HD1 LEU A 243     -86.013  -5.056  13.282  1.00  4.640          H  
ATOM   3958 2HD1 LEU A 243     -87.705  -5.190  13.742  1.00  4.640          H  
ATOM   3959 3HD1 LEU A 243     -86.511  -4.691  14.936  1.00  4.640          H  
ATOM   3960 1HD2 LEU A 243     -84.347  -6.716  14.094  1.00  4.640          H  
ATOM   3961 2HD2 LEU A 243     -84.813  -6.369  15.772  1.00  4.640          H  
ATOM   3962 3HD2 LEU A 243     -84.850  -8.027  15.143  1.00  4.640          H  
ATOM   3963  N   ARG A 244     -89.489  -9.441  16.983  1.00  2.770          N  
ATOM   3964  CA  ARG A 244     -90.456  -9.496  18.057  1.00  2.900          C  
ATOM   3965  C   ARG A 244     -90.581 -10.946  18.434  1.00  2.710          C  
ATOM   3966  O   ARG A 244     -90.921 -11.304  19.565  1.00  2.810          O  
ATOM   3967  CB  ARG A 244     -91.773  -8.882  17.617  1.00  4.010          C  
ATOM   3968  CG  ARG A 244     -91.663  -7.370  17.399  1.00  4.010          C  
ATOM   3969  CD  ARG A 244     -92.947  -6.687  17.095  1.00  4.010          C  
ATOM   3970  NE  ARG A 244     -93.459  -7.030  15.754  1.00  4.010          N  
ATOM   3971  CZ  ARG A 244     -94.547  -7.793  15.471  1.00  4.010          C  
ATOM   3972  NH1 ARG A 244     -95.299  -8.306  16.434  1.00  4.010          N  
ATOM   3973  NH2 ARG A 244     -94.864  -8.019  14.211  1.00  4.010          N  
ATOM   3974  H   ARG A 244     -89.624 -10.071  16.182  1.00  3.320          H  
ATOM   3975  HA  ARG A 244     -90.083  -8.944  18.917  1.00  3.480          H  
ATOM   3976 1HB  ARG A 244     -92.091  -9.341  16.679  1.00  4.810          H  
ATOM   3977 2HB  ARG A 244     -92.543  -9.073  18.361  1.00  4.810          H  
ATOM   3978 1HG  ARG A 244     -91.238  -6.916  18.294  1.00  4.810          H  
ATOM   3979 2HG  ARG A 244     -90.991  -7.189  16.559  1.00  4.810          H  
ATOM   3980 1HD  ARG A 244     -93.684  -6.948  17.842  1.00  4.810          H  
ATOM   3981 2HD  ARG A 244     -92.778  -5.611  17.125  1.00  4.810          H  
ATOM   3982  HE  ARG A 244     -92.933  -6.676  14.965  1.00  4.810          H  
ATOM   3983 1HH1 ARG A 244     -95.080  -8.140  17.400  1.00  4.810          H  
ATOM   3984 2HH1 ARG A 244     -96.115  -8.864  16.201  1.00  4.810          H  
ATOM   3985 1HH2 ARG A 244     -94.291  -7.628  13.438  1.00  4.810          H  
ATOM   3986 2HH2 ARG A 244     -95.692  -8.596  13.986  1.00  4.810          H  
ATOM   3987  N   GLY A 245     -90.254 -11.773  17.455  1.00  2.500          N  
ATOM   3988  CA  GLY A 245     -90.347 -13.209  17.531  1.00  2.380          C  
ATOM   3989  C   GLY A 245     -91.510 -13.710  16.693  1.00  2.150          C  
ATOM   3990  O   GLY A 245     -92.412 -12.950  16.314  1.00  2.120          O  
ATOM   3991  H   GLY A 245     -89.994 -11.386  16.547  1.00  3.000          H  
ATOM   3992 1HA  GLY A 245     -89.418 -13.647  17.168  1.00  2.860          H  
ATOM   3993 2HA  GLY A 245     -90.472 -13.517  18.567  1.00  2.860          H  
ATOM   3994  N   LEU A 246     -91.458 -14.995  16.367  1.00  2.060          N  
ATOM   3995  CA  LEU A 246     -92.494 -15.638  15.581  1.00  1.910          C  
ATOM   3996  C   LEU A 246     -93.091 -16.758  16.416  1.00  1.940          C  
ATOM   3997  O   LEU A 246     -92.394 -17.379  17.221  1.00  2.050          O  
ATOM   3998  CB  LEU A 246     -91.928 -16.195  14.264  1.00  2.730          C  
ATOM   3999  CG  LEU A 246     -91.493 -15.195  13.158  1.00  2.730          C  
ATOM   4000  CD1 LEU A 246     -90.053 -14.802  13.359  1.00  2.730          C  
ATOM   4001  CD2 LEU A 246     -91.649 -15.849  11.799  1.00  2.730          C  
ATOM   4002  H   LEU A 246     -90.685 -15.553  16.703  1.00  2.470          H  
ATOM   4003  HA  LEU A 246     -93.279 -14.928  15.362  1.00  2.290          H  
ATOM   4004 1HB  LEU A 246     -91.051 -16.710  14.515  1.00  3.280          H  
ATOM   4005 2HB  LEU A 246     -92.624 -16.915  13.843  1.00  3.280          H  
ATOM   4006  HG  LEU A 246     -92.095 -14.296  13.213  1.00  3.280          H  
ATOM   4007 1HD1 LEU A 246     -89.760 -14.117  12.571  1.00  3.280          H  
ATOM   4008 2HD1 LEU A 246     -89.915 -14.324  14.312  1.00  3.280          H  
ATOM   4009 3HD1 LEU A 246     -89.433 -15.690  13.310  1.00  3.280          H  
ATOM   4010 1HD2 LEU A 246     -91.334 -15.149  11.026  1.00  3.280          H  
ATOM   4011 2HD2 LEU A 246     -91.023 -16.743  11.754  1.00  3.280          H  
ATOM   4012 3HD2 LEU A 246     -92.671 -16.127  11.629  1.00  3.280          H  
ATOM   4013  N   ASP A 247     -94.385 -16.989  16.263  1.00  1.900          N  
ATOM   4014  CA  ASP A 247     -95.087 -18.067  16.948  1.00  2.000          C  
ATOM   4015  C   ASP A 247     -94.987 -19.344  16.119  1.00  1.930          C  
ATOM   4016  O   ASP A 247     -94.436 -19.331  15.015  1.00  1.830          O  
ATOM   4017  CB  ASP A 247     -96.553 -17.650  17.187  1.00  2.760          C  
ATOM   4018  CG  ASP A 247     -97.295 -18.401  18.335  1.00  2.760          C  
ATOM   4019  OD1 ASP A 247     -96.922 -19.516  18.637  1.00  2.760          O  
ATOM   4020  OD2 ASP A 247     -98.227 -17.854  18.864  1.00  2.760          O  
ATOM   4021  H   ASP A 247     -94.906 -16.414  15.613  1.00  2.280          H  
ATOM   4022  HA  ASP A 247     -94.607 -18.241  17.917  1.00  2.400          H  
ATOM   4023 1HB  ASP A 247     -96.584 -16.585  17.409  1.00  3.310          H  
ATOM   4024 2HB  ASP A 247     -97.116 -17.797  16.264  1.00  3.310          H  
ATOM   4025  N   VAL A 248     -95.563 -20.426  16.613  1.00  2.040          N  
ATOM   4026  CA  VAL A 248     -95.514 -21.698  15.913  1.00  2.030          C  
ATOM   4027  C   VAL A 248     -96.211 -21.634  14.569  1.00  1.950          C  
ATOM   4028  O   VAL A 248     -95.683 -22.135  13.577  1.00  1.890          O  
ATOM   4029  CB  VAL A 248     -96.133 -22.818  16.766  1.00  2.850          C  
ATOM   4030  CG1 VAL A 248     -96.244 -24.120  15.945  1.00  2.850          C  
ATOM   4031  CG2 VAL A 248     -95.271 -23.033  18.000  1.00  2.850          C  
ATOM   4032  H   VAL A 248     -96.026 -20.347  17.518  1.00  2.450          H  
ATOM   4033  HA  VAL A 248     -94.462 -21.941  15.743  1.00  2.440          H  
ATOM   4034  HB  VAL A 248     -97.138 -22.526  17.072  1.00  3.420          H  
ATOM   4035 1HG1 VAL A 248     -96.685 -24.898  16.565  1.00  3.420          H  
ATOM   4036 2HG1 VAL A 248     -96.872 -23.976  15.067  1.00  3.420          H  
ATOM   4037 3HG1 VAL A 248     -95.249 -24.431  15.624  1.00  3.420          H  
ATOM   4038 1HG2 VAL A 248     -95.708 -23.819  18.617  1.00  3.420          H  
ATOM   4039 2HG2 VAL A 248     -94.267 -23.326  17.696  1.00  3.420          H  
ATOM   4040 3HG2 VAL A 248     -95.220 -22.109  18.576  1.00  3.420          H  
ATOM   4041  N   ARG A 249     -97.408 -21.034  14.524  1.00  1.990          N  
ATOM   4042  CA  ARG A 249     -98.136 -20.956  13.265  1.00  1.980          C  
ATOM   4043  C   ARG A 249     -97.361 -20.152  12.236  1.00  1.780          C  
ATOM   4044  O   ARG A 249     -97.342 -20.503  11.054  1.00  1.710          O  
ATOM   4045  CB  ARG A 249     -99.511 -20.326  13.458  1.00  2.780          C  
ATOM   4046  CG  ARG A 249    -100.361 -20.173  12.173  1.00  2.780          C  
ATOM   4047  CD  ARG A 249    -100.714 -21.489  11.563  1.00  2.780          C  
ATOM   4048  NE  ARG A 249    -101.580 -21.335  10.411  1.00  2.780          N  
ATOM   4049  CZ  ARG A 249    -101.986 -22.340   9.605  1.00  2.780          C  
ATOM   4050  NH1 ARG A 249    -101.608 -23.579   9.836  1.00  2.780          N  
ATOM   4051  NH2 ARG A 249    -102.776 -22.075   8.580  1.00  2.780          N  
ATOM   4052  H   ARG A 249     -97.803 -20.653  15.373  1.00  2.390          H  
ATOM   4053  HA  ARG A 249     -98.265 -21.971  12.895  1.00  2.380          H  
ATOM   4054 1HB  ARG A 249    -100.085 -20.927  14.160  1.00  3.330          H  
ATOM   4055 2HB  ARG A 249     -99.399 -19.333  13.895  1.00  3.330          H  
ATOM   4056 1HG  ARG A 249    -101.287 -19.652  12.413  1.00  3.330          H  
ATOM   4057 2HG  ARG A 249     -99.813 -19.593  11.431  1.00  3.330          H  
ATOM   4058 1HD  ARG A 249     -99.806 -21.984  11.223  1.00  3.330          H  
ATOM   4059 2HD  ARG A 249    -101.221 -22.110  12.300  1.00  3.330          H  
ATOM   4060  HE  ARG A 249    -101.912 -20.403  10.199  1.00  3.330          H  
ATOM   4061 1HH1 ARG A 249    -101.006 -23.792  10.617  1.00  3.330          H  
ATOM   4062 2HH1 ARG A 249    -101.923 -24.326   9.232  1.00  3.330          H  
ATOM   4063 1HH2 ARG A 249    -103.071 -21.127   8.406  1.00  3.330          H  
ATOM   4064 2HH2 ARG A 249    -103.089 -22.819   7.973  1.00  3.330          H  
ATOM   4065  N   SER A 250     -96.732 -19.074  12.688  1.00  1.730          N  
ATOM   4066  CA  SER A 250     -95.967 -18.213  11.809  1.00  1.590          C  
ATOM   4067  C   SER A 250     -94.780 -18.969  11.218  1.00  1.460          C  
ATOM   4068  O   SER A 250     -94.522 -18.903  10.009  1.00  1.350          O  
ATOM   4069  CB  SER A 250     -95.448 -17.039  12.592  1.00  2.280          C  
ATOM   4070  OG  SER A 250     -96.482 -16.231  13.083  1.00  2.280          O  
ATOM   4071  H   SER A 250     -96.821 -18.831  13.661  1.00  2.080          H  
ATOM   4072  HA  SER A 250     -96.609 -17.879  11.002  1.00  1.910          H  
ATOM   4073 1HB  SER A 250     -94.844 -17.389  13.410  1.00  2.740          H  
ATOM   4074 2HB  SER A 250     -94.817 -16.462  11.953  1.00  2.740          H  
ATOM   4075  HG  SER A 250     -96.053 -15.380  13.308  1.00  2.740          H  
ATOM   4076  N   PHE A 251     -94.077 -19.745  12.057  1.00  1.510          N  
ATOM   4077  CA  PHE A 251     -92.961 -20.526  11.556  1.00  1.440          C  
ATOM   4078  C   PHE A 251     -93.445 -21.576  10.571  1.00  1.420          C  
ATOM   4079  O   PHE A 251     -92.788 -21.802   9.555  1.00  1.350          O  
ATOM   4080  CB  PHE A 251     -92.162 -21.195  12.669  1.00  2.040          C  
ATOM   4081  CG  PHE A 251     -91.168 -20.298  13.383  1.00  2.040          C  
ATOM   4082  CD1 PHE A 251     -91.306 -19.997  14.727  1.00  2.040          C  
ATOM   4083  CD2 PHE A 251     -90.073 -19.769  12.694  1.00  2.040          C  
ATOM   4084  CE1 PHE A 251     -90.377 -19.210  15.365  1.00  2.040          C  
ATOM   4085  CE2 PHE A 251     -89.147 -18.974  13.331  1.00  2.040          C  
ATOM   4086  CZ  PHE A 251     -89.293 -18.698  14.668  1.00  2.040          C  
ATOM   4087  H   PHE A 251     -94.294 -19.745  13.061  1.00  1.810          H  
ATOM   4088  HA  PHE A 251     -92.292 -19.851  11.023  1.00  1.730          H  
ATOM   4089 1HB  PHE A 251     -92.864 -21.581  13.413  1.00  2.450          H  
ATOM   4090 2HB  PHE A 251     -91.621 -22.046  12.263  1.00  2.450          H  
ATOM   4091  HD1 PHE A 251     -92.155 -20.395  15.287  1.00  2.450          H  
ATOM   4092  HD2 PHE A 251     -89.948 -19.998  11.634  1.00  2.450          H  
ATOM   4093  HE1 PHE A 251     -90.503 -18.984  16.428  1.00  2.450          H  
ATOM   4094  HE2 PHE A 251     -88.299 -18.572  12.780  1.00  2.450          H  
ATOM   4095  HZ  PHE A 251     -88.562 -18.074  15.177  1.00  2.450          H  
ATOM   4096  N   TYR A 252     -94.584 -22.217  10.866  1.00  1.530          N  
ATOM   4097  CA  TYR A 252     -95.179 -23.222   9.991  1.00  1.580          C  
ATOM   4098  C   TYR A 252     -95.424 -22.656   8.604  1.00  1.480          C  
ATOM   4099  O   TYR A 252     -95.054 -23.276   7.604  1.00  1.460          O  
ATOM   4100  CB  TYR A 252     -96.468 -23.768  10.589  1.00  2.190          C  
ATOM   4101  CG  TYR A 252     -97.221 -24.674   9.667  1.00  2.190          C  
ATOM   4102  CD1 TYR A 252     -96.823 -25.984   9.480  1.00  2.190          C  
ATOM   4103  CD2 TYR A 252     -98.333 -24.185   9.008  1.00  2.190          C  
ATOM   4104  CE1 TYR A 252     -97.538 -26.797   8.630  1.00  2.190          C  
ATOM   4105  CE2 TYR A 252     -99.042 -24.996   8.168  1.00  2.190          C  
ATOM   4106  CZ  TYR A 252     -98.652 -26.298   7.975  1.00  2.190          C  
ATOM   4107  OH  TYR A 252     -99.363 -27.115   7.119  1.00  2.190          O  
ATOM   4108  H   TYR A 252     -95.054 -22.014  11.756  1.00  1.840          H  
ATOM   4109  HA  TYR A 252     -94.472 -24.043   9.893  1.00  1.900          H  
ATOM   4110 1HB  TYR A 252     -96.239 -24.315  11.504  1.00  2.630          H  
ATOM   4111 2HB  TYR A 252     -97.118 -22.953  10.861  1.00  2.630          H  
ATOM   4112  HD1 TYR A 252     -95.946 -26.369   9.998  1.00  2.630          H  
ATOM   4113  HD2 TYR A 252     -98.644 -23.152   9.156  1.00  2.630          H  
ATOM   4114  HE1 TYR A 252     -97.228 -27.829   8.475  1.00  2.630          H  
ATOM   4115  HE2 TYR A 252     -99.915 -24.607   7.647  1.00  2.630          H  
ATOM   4116  HH  TYR A 252    -100.060 -26.609   6.688  1.00  2.630          H  
ATOM   4117  N   ILE A 253     -96.067 -21.494   8.531  1.00  1.450          N  
ATOM   4118  CA  ILE A 253     -96.355 -20.894   7.245  1.00  1.410          C  
ATOM   4119  C   ILE A 253     -95.048 -20.603   6.492  1.00  1.290          C  
ATOM   4120  O   ILE A 253     -94.946 -20.900   5.292  1.00  1.300          O  
ATOM   4121  CB  ILE A 253     -97.227 -19.639   7.420  1.00  1.990          C  
ATOM   4122  CG1 ILE A 253     -98.626 -20.056   7.916  1.00  1.990          C  
ATOM   4123  CG2 ILE A 253     -97.302 -18.854   6.095  1.00  1.990          C  
ATOM   4124  CD1 ILE A 253     -99.473 -18.903   8.421  1.00  1.990          C  
ATOM   4125  H   ILE A 253     -96.374 -21.042   9.400  1.00  1.740          H  
ATOM   4126  HA  ILE A 253     -96.927 -21.612   6.659  1.00  1.690          H  
ATOM   4127  HB  ILE A 253     -96.801 -19.034   8.209  1.00  2.390          H  
ATOM   4128 1HG1 ILE A 253     -99.155 -20.548   7.108  1.00  2.390          H  
ATOM   4129 2HG1 ILE A 253     -98.509 -20.765   8.734  1.00  2.390          H  
ATOM   4130 1HG2 ILE A 253     -97.905 -17.962   6.210  1.00  2.390          H  
ATOM   4131 2HG2 ILE A 253     -96.310 -18.557   5.798  1.00  2.390          H  
ATOM   4132 3HG2 ILE A 253     -97.734 -19.483   5.331  1.00  2.390          H  
ATOM   4133 1HD1 ILE A 253    -100.426 -19.290   8.755  1.00  2.390          H  
ATOM   4134 2HD1 ILE A 253     -98.963 -18.416   9.257  1.00  2.390          H  
ATOM   4135 3HD1 ILE A 253     -99.647 -18.174   7.635  1.00  2.390          H  
ATOM   4136  N   ASN A 254     -94.045 -20.019   7.170  1.00  1.230          N  
ATOM   4137  CA  ASN A 254     -92.775 -19.778   6.488  1.00  1.180          C  
ATOM   4138  C   ASN A 254     -92.135 -21.074   6.013  1.00  1.190          C  
ATOM   4139  O   ASN A 254     -91.554 -21.111   4.917  1.00  1.180          O  
ATOM   4140  CB  ASN A 254     -91.791 -19.040   7.381  1.00  1.670          C  
ATOM   4141  CG  ASN A 254     -92.037 -17.584   7.498  1.00  1.670          C  
ATOM   4142  OD1 ASN A 254     -92.684 -16.991   6.640  1.00  1.670          O  
ATOM   4143  ND2 ASN A 254     -91.517 -16.987   8.530  1.00  1.670          N  
ATOM   4144  H   ASN A 254     -94.170 -19.752   8.155  1.00  1.480          H  
ATOM   4145  HA  ASN A 254     -92.967 -19.175   5.606  1.00  1.420          H  
ATOM   4146 1HB  ASN A 254     -91.832 -19.478   8.381  1.00  2.010          H  
ATOM   4147 2HB  ASN A 254     -90.783 -19.193   7.002  1.00  2.010          H  
ATOM   4148 1HD2 ASN A 254     -91.638 -16.000   8.639  1.00  2.010          H  
ATOM   4149 2HD2 ASN A 254     -90.984 -17.516   9.192  1.00  2.010          H  
ATOM   4150  N   ALA A 255     -92.251 -22.131   6.829  1.00  1.240          N  
ATOM   4151  CA  ALA A 255     -91.722 -23.438   6.503  1.00  1.280          C  
ATOM   4152  C   ALA A 255     -92.371 -24.005   5.263  1.00  1.290          C  
ATOM   4153  O   ALA A 255     -91.696 -24.645   4.474  1.00  1.300          O  
ATOM   4154  CB  ALA A 255     -91.912 -24.411   7.648  1.00  1.780          C  
ATOM   4155  H   ALA A 255     -92.687 -22.000   7.743  1.00  1.490          H  
ATOM   4156  HA  ALA A 255     -90.657 -23.325   6.315  1.00  1.540          H  
ATOM   4157 1HB  ALA A 255     -91.476 -25.368   7.384  1.00  2.130          H  
ATOM   4158 2HB  ALA A 255     -91.426 -24.017   8.538  1.00  2.130          H  
ATOM   4159 3HB  ALA A 255     -92.967 -24.540   7.844  1.00  2.130          H  
ATOM   4160  N   LEU A 256     -93.669 -23.786   5.052  1.00  1.310          N  
ATOM   4161  CA  LEU A 256     -94.282 -24.360   3.859  1.00  1.370          C  
ATOM   4162  C   LEU A 256     -93.623 -23.758   2.628  1.00  1.330          C  
ATOM   4163  O   LEU A 256     -93.269 -24.467   1.676  1.00  1.440          O  
ATOM   4164  CB  LEU A 256     -95.782 -24.043   3.820  1.00  1.890          C  
ATOM   4165  CG  LEU A 256     -96.672 -24.698   4.901  1.00  1.890          C  
ATOM   4166  CD1 LEU A 256     -98.059 -24.101   4.782  1.00  1.890          C  
ATOM   4167  CD2 LEU A 256     -96.705 -26.198   4.739  1.00  1.890          C  
ATOM   4168  H   LEU A 256     -94.219 -23.275   5.751  1.00  1.570          H  
ATOM   4169  HA  LEU A 256     -94.110 -25.431   3.849  1.00  1.640          H  
ATOM   4170 1HB  LEU A 256     -95.902 -22.961   3.917  1.00  2.270          H  
ATOM   4171 2HB  LEU A 256     -96.171 -24.338   2.844  1.00  2.270          H  
ATOM   4172  HG  LEU A 256     -96.284 -24.463   5.883  1.00  2.270          H  
ATOM   4173 1HD1 LEU A 256     -98.707 -24.520   5.521  1.00  2.270          H  
ATOM   4174 2HD1 LEU A 256     -98.001 -23.027   4.921  1.00  2.270          H  
ATOM   4175 3HD1 LEU A 256     -98.462 -24.320   3.799  1.00  2.270          H  
ATOM   4176 1HD2 LEU A 256     -97.336 -26.629   5.500  1.00  2.270          H  
ATOM   4177 2HD2 LEU A 256     -97.116 -26.440   3.769  1.00  2.270          H  
ATOM   4178 3HD2 LEU A 256     -95.712 -26.617   4.834  1.00  2.270          H  
ATOM   4179  N   GLY A 257     -93.390 -22.449   2.683  1.00  1.230          N  
ATOM   4180  CA  GLY A 257     -92.733 -21.752   1.591  1.00  1.220          C  
ATOM   4181  C   GLY A 257     -91.332 -22.330   1.354  1.00  1.220          C  
ATOM   4182  O   GLY A 257     -90.973 -22.709   0.227  1.00  1.230          O  
ATOM   4183  H   GLY A 257     -93.738 -21.926   3.497  1.00  1.480          H  
ATOM   4184 1HA  GLY A 257     -93.337 -21.835   0.687  1.00  1.460          H  
ATOM   4185 2HA  GLY A 257     -92.659 -20.692   1.837  1.00  1.460          H  
ATOM   4186  N   ALA A 258     -90.539 -22.371   2.433  1.00  1.210          N  
ATOM   4187  CA  ALA A 258     -89.170 -22.864   2.377  1.00  1.250          C  
ATOM   4188  C   ALA A 258     -89.079 -24.311   1.929  1.00  1.290          C  
ATOM   4189  O   ALA A 258     -88.183 -24.657   1.160  1.00  1.320          O  
ATOM   4190  CB  ALA A 258     -88.527 -22.745   3.742  1.00  1.730          C  
ATOM   4191  H   ALA A 258     -90.915 -22.028   3.324  1.00  1.450          H  
ATOM   4192  HA  ALA A 258     -88.625 -22.251   1.662  1.00  1.500          H  
ATOM   4193 1HB  ALA A 258     -87.494 -23.085   3.690  1.00  2.080          H  
ATOM   4194 2HB  ALA A 258     -88.558 -21.706   4.067  1.00  2.080          H  
ATOM   4195 3HB  ALA A 258     -89.079 -23.362   4.445  1.00  2.080          H  
ATOM   4196  N   ARG A 259     -89.996 -25.157   2.390  1.00  1.330          N  
ATOM   4197  CA  ARG A 259     -89.980 -26.557   2.031  1.00  1.400          C  
ATOM   4198  C   ARG A 259     -90.196 -26.738   0.552  1.00  1.370          C  
ATOM   4199  O   ARG A 259     -89.474 -27.517  -0.068  1.00  1.410          O  
ATOM   4200  CB  ARG A 259     -91.023 -27.319   2.822  1.00  1.930          C  
ATOM   4201  CG  ARG A 259     -90.688 -27.512   4.294  1.00  1.930          C  
ATOM   4202  CD  ARG A 259     -91.834 -28.072   5.040  1.00  1.930          C  
ATOM   4203  NE  ARG A 259     -91.546 -28.180   6.464  1.00  1.930          N  
ATOM   4204  CZ  ARG A 259     -92.446 -28.502   7.418  1.00  1.930          C  
ATOM   4205  NH1 ARG A 259     -93.696 -28.763   7.093  1.00  1.930          N  
ATOM   4206  NH2 ARG A 259     -92.067 -28.555   8.685  1.00  1.930          N  
ATOM   4207  H   ARG A 259     -90.702 -24.824   3.039  1.00  1.600          H  
ATOM   4208  HA  ARG A 259     -89.004 -26.963   2.287  1.00  1.680          H  
ATOM   4209 1HB  ARG A 259     -91.951 -26.762   2.787  1.00  2.320          H  
ATOM   4210 2HB  ARG A 259     -91.198 -28.294   2.370  1.00  2.320          H  
ATOM   4211 1HG  ARG A 259     -89.873 -28.230   4.368  1.00  2.320          H  
ATOM   4212 2HG  ARG A 259     -90.371 -26.585   4.753  1.00  2.320          H  
ATOM   4213 1HD  ARG A 259     -92.693 -27.412   4.910  1.00  2.320          H  
ATOM   4214 2HD  ARG A 259     -92.066 -29.065   4.656  1.00  2.320          H  
ATOM   4215  HE  ARG A 259     -90.596 -27.993   6.762  1.00  2.320          H  
ATOM   4216 1HH1 ARG A 259     -93.982 -28.733   6.127  1.00  2.320          H  
ATOM   4217 2HH1 ARG A 259     -94.363 -29.012   7.809  1.00  2.320          H  
ATOM   4218 1HH2 ARG A 259     -91.108 -28.357   8.936  1.00  2.320          H  
ATOM   4219 2HH2 ARG A 259     -92.733 -28.797   9.405  1.00  2.320          H  
ATOM   4220  N   LYS A 260     -91.151 -26.018  -0.047  1.00  1.330          N  
ATOM   4221  CA  LYS A 260     -91.316 -26.196  -1.477  1.00  1.340          C  
ATOM   4222  C   LYS A 260     -90.048 -25.787  -2.202  1.00  1.280          C  
ATOM   4223  O   LYS A 260     -89.635 -26.457  -3.159  1.00  1.280          O  
ATOM   4224  CB  LYS A 260     -92.513 -25.447  -2.049  1.00  1.870          C  
ATOM   4225  CG  LYS A 260     -92.682 -25.705  -3.548  1.00  1.870          C  
ATOM   4226  CD  LYS A 260     -93.968 -25.147  -4.109  1.00  1.870          C  
ATOM   4227  CE  LYS A 260     -94.029 -25.403  -5.614  1.00  1.870          C  
ATOM   4228  NZ  LYS A 260     -95.323 -24.994  -6.198  1.00  1.870          N  
ATOM   4229  H   LYS A 260     -91.766 -25.396   0.498  1.00  1.600          H  
ATOM   4230  HA  LYS A 260     -91.476 -27.256  -1.669  1.00  1.610          H  
ATOM   4231 1HB  LYS A 260     -93.416 -25.755  -1.557  1.00  2.250          H  
ATOM   4232 2HB  LYS A 260     -92.389 -24.374  -1.880  1.00  2.250          H  
ATOM   4233 1HG  LYS A 260     -91.851 -25.247  -4.091  1.00  2.250          H  
ATOM   4234 2HG  LYS A 260     -92.651 -26.781  -3.730  1.00  2.250          H  
ATOM   4235 1HD  LYS A 260     -94.826 -25.628  -3.627  1.00  2.250          H  
ATOM   4236 2HD  LYS A 260     -94.016 -24.075  -3.922  1.00  2.250          H  
ATOM   4237 1HE  LYS A 260     -93.231 -24.839  -6.096  1.00  2.250          H  
ATOM   4238 2HE  LYS A 260     -93.874 -26.465  -5.806  1.00  2.250          H  
ATOM   4239 1HZ  LYS A 260     -95.322 -25.176  -7.190  1.00  2.250          H  
ATOM   4240 2HZ  LYS A 260     -96.055 -25.542  -5.756  1.00  2.250          H  
ATOM   4241 3HZ  LYS A 260     -95.479 -24.011  -6.034  1.00  2.250          H  
ATOM   4242  N   ALA A 261     -89.438 -24.670  -1.786  1.00  1.270          N  
ATOM   4243  CA  ALA A 261     -88.225 -24.223  -2.446  1.00  1.270          C  
ATOM   4244  C   ALA A 261     -87.098 -25.245  -2.333  1.00  1.270          C  
ATOM   4245  O   ALA A 261     -86.408 -25.516  -3.319  1.00  1.290          O  
ATOM   4246  CB  ALA A 261     -87.771 -22.909  -1.845  1.00  1.780          C  
ATOM   4247  H   ALA A 261     -89.841 -24.120  -1.015  1.00  1.520          H  
ATOM   4248  HA  ALA A 261     -88.455 -24.093  -3.498  1.00  1.520          H  
ATOM   4249 1HB  ALA A 261     -86.878 -22.561  -2.357  1.00  2.130          H  
ATOM   4250 2HB  ALA A 261     -88.568 -22.173  -1.944  1.00  2.130          H  
ATOM   4251 3HB  ALA A 261     -87.547 -23.057  -0.789  1.00  2.130          H  
ATOM   4252  N   LEU A 262     -86.938 -25.851  -1.154  1.00  1.290          N  
ATOM   4253  CA  LEU A 262     -85.895 -26.846  -0.948  1.00  1.350          C  
ATOM   4254  C   LEU A 262     -86.131 -28.088  -1.791  1.00  1.360          C  
ATOM   4255  O   LEU A 262     -85.183 -28.640  -2.359  1.00  1.410          O  
ATOM   4256  CB  LEU A 262     -85.840 -27.218   0.535  1.00  1.870          C  
ATOM   4257  CG  LEU A 262     -85.319 -26.115   1.505  1.00  1.870          C  
ATOM   4258  CD1 LEU A 262     -85.597 -26.548   2.936  1.00  1.870          C  
ATOM   4259  CD2 LEU A 262     -83.818 -25.891   1.303  1.00  1.870          C  
ATOM   4260  H   LEU A 262     -87.519 -25.561  -0.361  1.00  1.550          H  
ATOM   4261  HA  LEU A 262     -84.950 -26.414  -1.258  1.00  1.620          H  
ATOM   4262 1HB  LEU A 262     -86.850 -27.482   0.850  1.00  2.240          H  
ATOM   4263 2HB  LEU A 262     -85.206 -28.095   0.650  1.00  2.240          H  
ATOM   4264  HG  LEU A 262     -85.839 -25.187   1.317  1.00  2.240          H  
ATOM   4265 1HD1 LEU A 262     -85.248 -25.777   3.622  1.00  2.240          H  
ATOM   4266 2HD1 LEU A 262     -86.668 -26.689   3.070  1.00  2.240          H  
ATOM   4267 3HD1 LEU A 262     -85.078 -27.482   3.144  1.00  2.240          H  
ATOM   4268 1HD2 LEU A 262     -83.476 -25.122   1.995  1.00  2.240          H  
ATOM   4269 2HD2 LEU A 262     -83.282 -26.820   1.499  1.00  2.240          H  
ATOM   4270 3HD2 LEU A 262     -83.614 -25.566   0.290  1.00  2.240          H  
ATOM   4271  N   ILE A 263     -87.394 -28.512  -1.890  1.00  1.350          N  
ATOM   4272  CA  ILE A 263     -87.776 -29.678  -2.676  1.00  1.380          C  
ATOM   4273  C   ILE A 263     -87.507 -29.411  -4.144  1.00  1.340          C  
ATOM   4274  O   ILE A 263     -86.955 -30.266  -4.847  1.00  1.380          O  
ATOM   4275  CB  ILE A 263     -89.264 -30.023  -2.463  1.00  1.920          C  
ATOM   4276  CG1 ILE A 263     -89.469 -30.511  -1.001  1.00  1.920          C  
ATOM   4277  CG2 ILE A 263     -89.704 -31.109  -3.488  1.00  1.920          C  
ATOM   4278  CD1 ILE A 263     -90.926 -30.555  -0.546  1.00  1.920          C  
ATOM   4279  H   ILE A 263     -88.116 -28.021  -1.353  1.00  1.620          H  
ATOM   4280  HA  ILE A 263     -87.172 -30.525  -2.361  1.00  1.660          H  
ATOM   4281  HB  ILE A 263     -89.866 -29.126  -2.595  1.00  2.300          H  
ATOM   4282 1HG1 ILE A 263     -89.055 -31.514  -0.910  1.00  2.300          H  
ATOM   4283 2HG1 ILE A 263     -88.918 -29.860  -0.333  1.00  2.300          H  
ATOM   4284 1HG2 ILE A 263     -90.749 -31.353  -3.344  1.00  2.300          H  
ATOM   4285 2HG2 ILE A 263     -89.573 -30.749  -4.507  1.00  2.300          H  
ATOM   4286 3HG2 ILE A 263     -89.100 -32.006  -3.346  1.00  2.300          H  
ATOM   4287 1HD1 ILE A 263     -90.968 -30.903   0.485  1.00  2.300          H  
ATOM   4288 2HD1 ILE A 263     -91.351 -29.552  -0.603  1.00  2.300          H  
ATOM   4289 3HD1 ILE A 263     -91.500 -31.226  -1.171  1.00  2.300          H  
ATOM   4290  N   THR A 264     -87.918 -28.230  -4.609  1.00  1.310          N  
ATOM   4291  CA  THR A 264     -87.744 -27.821  -5.985  1.00  1.320          C  
ATOM   4292  C   THR A 264     -86.275 -27.819  -6.349  1.00  1.320          C  
ATOM   4293  O   THR A 264     -85.877 -28.413  -7.358  1.00  1.360          O  
ATOM   4294  CB  THR A 264     -88.316 -26.394  -6.188  1.00  1.840          C  
ATOM   4295  OG1 THR A 264     -89.728 -26.397  -5.905  1.00  1.840          O  
ATOM   4296  CG2 THR A 264     -88.071 -25.900  -7.613  1.00  1.840          C  
ATOM   4297  H   THR A 264     -88.393 -27.586  -3.976  1.00  1.570          H  
ATOM   4298  HA  THR A 264     -88.268 -28.522  -6.633  1.00  1.580          H  
ATOM   4299  HB  THR A 264     -87.827 -25.712  -5.497  1.00  2.210          H  
ATOM   4300  HG1 THR A 264     -89.853 -26.537  -4.937  1.00  2.210          H  
ATOM   4301 1HG2 THR A 264     -88.478 -24.898  -7.719  1.00  2.210          H  
ATOM   4302 2HG2 THR A 264     -87.004 -25.872  -7.816  1.00  2.210          H  
ATOM   4303 3HG2 THR A 264     -88.558 -26.568  -8.322  1.00  2.210          H  
ATOM   4304  N   ASN A 265     -85.455 -27.196  -5.504  1.00  1.330          N  
ATOM   4305  CA  ASN A 265     -84.043 -27.108  -5.785  1.00  1.400          C  
ATOM   4306  C   ASN A 265     -83.390 -28.483  -5.762  1.00  1.430          C  
ATOM   4307  O   ASN A 265     -82.551 -28.781  -6.614  1.00  1.520          O  
ATOM   4308  CB  ASN A 265     -83.393 -26.183  -4.786  1.00  1.930          C  
ATOM   4309  CG  ASN A 265     -83.775 -24.745  -5.014  1.00  1.930          C  
ATOM   4310  OD1 ASN A 265     -84.240 -24.354  -6.090  1.00  1.930          O  
ATOM   4311  ND2 ASN A 265     -83.580 -23.940  -4.008  1.00  1.930          N  
ATOM   4312  H   ASN A 265     -85.836 -26.718  -4.683  1.00  1.600          H  
ATOM   4313  HA  ASN A 265     -83.920 -26.701  -6.787  1.00  1.680          H  
ATOM   4314 1HB  ASN A 265     -83.702 -26.472  -3.778  1.00  2.320          H  
ATOM   4315 2HB  ASN A 265     -82.311 -26.281  -4.842  1.00  2.320          H  
ATOM   4316 1HD2 ASN A 265     -83.809 -22.973  -4.093  1.00  2.320          H  
ATOM   4317 2HD2 ASN A 265     -83.203 -24.290  -3.152  1.00  2.320          H  
ATOM   4318  N   TYR A 266     -83.792 -29.338  -4.815  1.00  1.420          N  
ATOM   4319  CA  TYR A 266     -83.260 -30.684  -4.708  1.00  1.480          C  
ATOM   4320  C   TYR A 266     -83.490 -31.467  -5.982  1.00  1.440          C  
ATOM   4321  O   TYR A 266     -82.558 -32.075  -6.525  1.00  1.490          O  
ATOM   4322  CB  TYR A 266     -83.903 -31.427  -3.539  1.00  2.050          C  
ATOM   4323  CG  TYR A 266     -83.478 -32.864  -3.422  1.00  2.050          C  
ATOM   4324  CD1 TYR A 266     -82.288 -33.179  -2.807  1.00  2.050          C  
ATOM   4325  CD2 TYR A 266     -84.285 -33.874  -3.939  1.00  2.050          C  
ATOM   4326  CE1 TYR A 266     -81.899 -34.487  -2.701  1.00  2.050          C  
ATOM   4327  CE2 TYR A 266     -83.892 -35.186  -3.835  1.00  2.050          C  
ATOM   4328  CZ  TYR A 266     -82.702 -35.498  -3.219  1.00  2.050          C  
ATOM   4329  OH  TYR A 266     -82.299 -36.819  -3.116  1.00  2.050          O  
ATOM   4330  H   TYR A 266     -84.463 -29.037  -4.103  1.00  1.700          H  
ATOM   4331  HA  TYR A 266     -82.186 -30.618  -4.544  1.00  1.780          H  
ATOM   4332 1HB  TYR A 266     -83.656 -30.918  -2.607  1.00  2.460          H  
ATOM   4333 2HB  TYR A 266     -84.983 -31.400  -3.642  1.00  2.460          H  
ATOM   4334  HD1 TYR A 266     -81.657 -32.387  -2.403  1.00  2.460          H  
ATOM   4335  HD2 TYR A 266     -85.227 -33.626  -4.429  1.00  2.460          H  
ATOM   4336  HE1 TYR A 266     -80.965 -34.727  -2.211  1.00  2.460          H  
ATOM   4337  HE2 TYR A 266     -84.521 -35.976  -4.243  1.00  2.460          H  
ATOM   4338  HH  TYR A 266     -82.986 -37.392  -3.476  1.00  2.460          H  
ATOM   4339  N   GLN A 267     -84.739 -31.471  -6.463  1.00  1.390          N  
ATOM   4340  CA  GLN A 267     -85.045 -32.242  -7.651  1.00  1.370          C  
ATOM   4341  C   GLN A 267     -84.295 -31.712  -8.858  1.00  1.330          C  
ATOM   4342  O   GLN A 267     -83.823 -32.507  -9.670  1.00  1.350          O  
ATOM   4343  CB  GLN A 267     -86.544 -32.238  -7.935  1.00  1.930          C  
ATOM   4344  CG  GLN A 267     -86.973 -33.160  -9.095  1.00  1.930          C  
ATOM   4345  CD  GLN A 267     -86.708 -34.631  -8.809  1.00  1.930          C  
ATOM   4346  OE1 GLN A 267     -87.061 -35.114  -7.727  1.00  1.930          O  
ATOM   4347  NE2 GLN A 267     -86.108 -35.352  -9.759  1.00  1.930          N  
ATOM   4348  H   GLN A 267     -85.478 -30.955  -5.971  1.00  1.670          H  
ATOM   4349  HA  GLN A 267     -84.729 -33.269  -7.477  1.00  1.640          H  
ATOM   4350 1HB  GLN A 267     -87.082 -32.537  -7.034  1.00  2.310          H  
ATOM   4351 2HB  GLN A 267     -86.857 -31.218  -8.173  1.00  2.310          H  
ATOM   4352 1HG  GLN A 267     -88.039 -33.034  -9.266  1.00  2.310          H  
ATOM   4353 2HG  GLN A 267     -86.422 -32.890  -9.992  1.00  2.310          H  
ATOM   4354 1HE2 GLN A 267     -85.925 -36.324  -9.608  1.00  2.310          H  
ATOM   4355 2HE2 GLN A 267     -85.823 -34.929 -10.643  1.00  2.310          H  
ATOM   4356  N   GLN A 268     -84.151 -30.387  -8.968  1.00  1.320          N  
ATOM   4357  CA  GLN A 268     -83.428 -29.791 -10.082  1.00  1.330          C  
ATOM   4358  C   GLN A 268     -81.952 -30.199 -10.079  1.00  1.370          C  
ATOM   4359  O   GLN A 268     -81.397 -30.545 -11.130  1.00  1.390          O  
ATOM   4360  CB  GLN A 268     -83.619 -28.279 -10.027  1.00  1.860          C  
ATOM   4361  CG  GLN A 268     -85.056 -27.857 -10.418  1.00  1.860          C  
ATOM   4362  CD  GLN A 268     -85.363 -26.398 -10.177  1.00  1.860          C  
ATOM   4363  OE1 GLN A 268     -84.700 -25.731  -9.378  1.00  1.860          O  
ATOM   4364  NE2 GLN A 268     -86.380 -25.870 -10.864  1.00  1.860          N  
ATOM   4365  H   GLN A 268     -84.600 -29.771  -8.278  1.00  1.580          H  
ATOM   4366  HA  GLN A 268     -83.874 -30.152 -11.006  1.00  1.600          H  
ATOM   4367 1HB  GLN A 268     -83.466 -27.949  -8.999  1.00  2.230          H  
ATOM   4368 2HB  GLN A 268     -82.879 -27.782 -10.624  1.00  2.230          H  
ATOM   4369 1HG  GLN A 268     -85.196 -28.051 -11.480  1.00  2.230          H  
ATOM   4370 2HG  GLN A 268     -85.766 -28.449  -9.849  1.00  2.230          H  
ATOM   4371 1HE2 GLN A 268     -86.603 -24.908 -10.735  1.00  2.230          H  
ATOM   4372 2HE2 GLN A 268     -86.944 -26.408 -11.544  1.00  2.230          H  
ATOM   4373  N   VAL A 269     -81.330 -30.233  -8.902  1.00  1.420          N  
ATOM   4374  CA  VAL A 269     -79.946 -30.669  -8.818  1.00  1.510          C  
ATOM   4375  C   VAL A 269     -79.840 -32.140  -9.234  1.00  1.490          C  
ATOM   4376  O   VAL A 269     -78.917 -32.511  -9.965  1.00  1.510          O  
ATOM   4377  CB  VAL A 269     -79.372 -30.444  -7.406  1.00  2.080          C  
ATOM   4378  CG1 VAL A 269     -77.979 -31.098  -7.276  1.00  2.080          C  
ATOM   4379  CG2 VAL A 269     -79.266 -28.928  -7.148  1.00  2.080          C  
ATOM   4380  H   VAL A 269     -81.822 -29.892  -8.067  1.00  1.700          H  
ATOM   4381  HA  VAL A 269     -79.358 -30.074  -9.516  1.00  1.810          H  
ATOM   4382  HB  VAL A 269     -80.040 -30.900  -6.668  1.00  2.490          H  
ATOM   4383 1HG1 VAL A 269     -77.594 -30.924  -6.274  1.00  2.490          H  
ATOM   4384 2HG1 VAL A 269     -78.046 -32.171  -7.449  1.00  2.490          H  
ATOM   4385 3HG1 VAL A 269     -77.301 -30.657  -8.009  1.00  2.490          H  
ATOM   4386 1HG2 VAL A 269     -78.876 -28.754  -6.148  1.00  2.490          H  
ATOM   4387 2HG2 VAL A 269     -78.604 -28.481  -7.876  1.00  2.490          H  
ATOM   4388 3HG2 VAL A 269     -80.239 -28.474  -7.235  1.00  2.490          H  
ATOM   4389  N   ARG A 270     -80.754 -32.982  -8.743  1.00  1.470          N  
ATOM   4390  CA  ARG A 270     -80.740 -34.387  -9.121  1.00  1.490          C  
ATOM   4391  C   ARG A 270     -80.958 -34.572 -10.626  1.00  1.360          C  
ATOM   4392  O   ARG A 270     -80.257 -35.380 -11.247  1.00  1.340          O  
ATOM   4393  CB  ARG A 270     -81.775 -35.157  -8.313  1.00  2.080          C  
ATOM   4394  CG  ARG A 270     -81.460 -35.255  -6.803  1.00  2.080          C  
ATOM   4395  CD  ARG A 270     -80.390 -36.274  -6.505  1.00  2.080          C  
ATOM   4396  NE  ARG A 270     -79.992 -36.286  -5.085  1.00  2.080          N  
ATOM   4397  CZ  ARG A 270     -78.924 -35.620  -4.559  1.00  2.080          C  
ATOM   4398  NH1 ARG A 270     -78.136 -34.884  -5.324  1.00  2.080          N  
ATOM   4399  NH2 ARG A 270     -78.661 -35.711  -3.264  1.00  2.080          N  
ATOM   4400  H   ARG A 270     -81.472 -32.633  -8.099  1.00  1.760          H  
ATOM   4401  HA  ARG A 270     -79.760 -34.783  -8.884  1.00  1.790          H  
ATOM   4402 1HB  ARG A 270     -82.748 -34.675  -8.418  1.00  2.490          H  
ATOM   4403 2HB  ARG A 270     -81.865 -36.164  -8.702  1.00  2.490          H  
ATOM   4404 1HG  ARG A 270     -81.125 -34.286  -6.431  1.00  2.490          H  
ATOM   4405 2HG  ARG A 270     -82.363 -35.545  -6.276  1.00  2.490          H  
ATOM   4406 1HD  ARG A 270     -80.787 -37.261  -6.745  1.00  2.490          H  
ATOM   4407 2HD  ARG A 270     -79.511 -36.104  -7.106  1.00  2.490          H  
ATOM   4408  HE  ARG A 270     -80.581 -36.820  -4.439  1.00  2.490          H  
ATOM   4409 1HH1 ARG A 270     -78.316 -34.804  -6.308  1.00  2.490          H  
ATOM   4410 2HH1 ARG A 270     -77.347 -34.399  -4.920  1.00  2.490          H  
ATOM   4411 1HH2 ARG A 270     -79.247 -36.278  -2.662  1.00  2.490          H  
ATOM   4412 2HH2 ARG A 270     -77.871 -35.223  -2.872  1.00  2.490          H  
ATOM   4413  N   ASN A 271     -81.855 -33.783 -11.239  1.00  1.300          N  
ATOM   4414  CA  ASN A 271     -82.105 -33.909 -12.671  1.00  1.210          C  
ATOM   4415  C   ASN A 271     -80.820 -33.648 -13.444  1.00  1.170          C  
ATOM   4416  O   ASN A 271     -80.508 -34.375 -14.399  1.00  1.130          O  
ATOM   4417  CB  ASN A 271     -83.190 -32.949 -13.114  1.00  1.730          C  
ATOM   4418  CG  ASN A 271     -84.565 -33.347 -12.632  1.00  1.730          C  
ATOM   4419  OD1 ASN A 271     -84.812 -34.493 -12.222  1.00  1.730          O  
ATOM   4420  ND2 ASN A 271     -85.477 -32.416 -12.696  1.00  1.730          N  
ATOM   4421  H   ASN A 271     -82.427 -33.145 -10.681  1.00  1.560          H  
ATOM   4422  HA  ASN A 271     -82.420 -34.929 -12.885  1.00  1.450          H  
ATOM   4423 1HB  ASN A 271     -82.966 -31.959 -12.723  1.00  2.080          H  
ATOM   4424 2HB  ASN A 271     -83.197 -32.876 -14.200  1.00  2.080          H  
ATOM   4425 1HD2 ASN A 271     -86.418 -32.609 -12.422  1.00  2.080          H  
ATOM   4426 2HD2 ASN A 271     -85.238 -31.511 -13.037  1.00  2.080          H  
ATOM   4427  N   SER A 272     -80.038 -32.653 -12.992  1.00  1.220          N  
ATOM   4428  CA  SER A 272     -78.755 -32.369 -13.611  1.00  1.240          C  
ATOM   4429  C   SER A 272     -77.879 -33.604 -13.494  1.00  1.250          C  
ATOM   4430  O   SER A 272     -77.283 -34.039 -14.479  1.00  1.220          O  
ATOM   4431  CB  SER A 272     -78.076 -31.199 -12.953  1.00  1.730          C  
ATOM   4432  OG  SER A 272     -76.831 -30.966 -13.533  1.00  1.730          O  
ATOM   4433  H   SER A 272     -80.390 -32.051 -12.238  1.00  1.460          H  
ATOM   4434  HA  SER A 272     -78.910 -32.142 -14.665  1.00  1.490          H  
ATOM   4435 1HB  SER A 272     -78.701 -30.319 -13.057  1.00  2.070          H  
ATOM   4436 2HB  SER A 272     -77.952 -31.383 -11.898  1.00  2.070          H  
ATOM   4437  HG  SER A 272     -76.438 -30.247 -13.015  1.00  2.070          H  
ATOM   4438  N   GLY A 273     -77.835 -34.199 -12.298  1.00  1.320          N  
ATOM   4439  CA  GLY A 273     -77.062 -35.409 -12.018  1.00  1.370          C  
ATOM   4440  C   GLY A 273     -77.363 -36.545 -13.004  1.00  1.280          C  
ATOM   4441  O   GLY A 273     -76.444 -37.165 -13.555  1.00  1.230          O  
ATOM   4442  H   GLY A 273     -78.329 -33.742 -11.522  1.00  1.580          H  
ATOM   4443 1HA  GLY A 273     -75.999 -35.171 -12.040  1.00  1.640          H  
ATOM   4444 2HA  GLY A 273     -77.295 -35.739 -11.007  1.00  1.640          H  
ATOM   4445  N   TYR A 274     -78.639 -36.858 -13.197  1.00  1.280          N  
ATOM   4446  CA  TYR A 274     -78.999 -37.942 -14.109  1.00  1.230          C  
ATOM   4447  C   TYR A 274     -78.570 -37.636 -15.554  1.00  1.150          C  
ATOM   4448  O   TYR A 274     -78.031 -38.511 -16.257  1.00  1.140          O  
ATOM   4449  CB  TYR A 274     -80.500 -38.211 -14.013  1.00  1.740          C  
ATOM   4450  CG  TYR A 274     -80.892 -38.843 -12.678  1.00  1.740          C  
ATOM   4451  CD1 TYR A 274     -81.652 -38.124 -11.759  1.00  1.740          C  
ATOM   4452  CD2 TYR A 274     -80.472 -40.131 -12.365  1.00  1.740          C  
ATOM   4453  CE1 TYR A 274     -81.988 -38.683 -10.549  1.00  1.740          C  
ATOM   4454  CE2 TYR A 274     -80.809 -40.689 -11.149  1.00  1.740          C  
ATOM   4455  CZ  TYR A 274     -81.564 -39.968 -10.243  1.00  1.740          C  
ATOM   4456  OH  TYR A 274     -81.902 -40.524  -9.030  1.00  1.740          O  
ATOM   4457  H   TYR A 274     -79.349 -36.335 -12.668  1.00  1.540          H  
ATOM   4458  HA  TYR A 274     -78.470 -38.837 -13.799  1.00  1.480          H  
ATOM   4459 1HB  TYR A 274     -81.046 -37.267 -14.122  1.00  2.090          H  
ATOM   4460 2HB  TYR A 274     -80.811 -38.873 -14.818  1.00  2.090          H  
ATOM   4461  HD1 TYR A 274     -81.982 -37.116 -11.997  1.00  2.090          H  
ATOM   4462  HD2 TYR A 274     -79.874 -40.700 -13.076  1.00  2.090          H  
ATOM   4463  HE1 TYR A 274     -82.583 -38.118  -9.836  1.00  2.090          H  
ATOM   4464  HE2 TYR A 274     -80.478 -41.699 -10.903  1.00  2.090          H  
ATOM   4465  HH  TYR A 274     -81.553 -41.418  -8.978  1.00  2.090          H  
ATOM   4466  N   LEU A 275     -78.776 -36.391 -15.990  1.00  1.130          N  
ATOM   4467  CA  LEU A 275     -78.364 -35.987 -17.325  1.00  1.080          C  
ATOM   4468  C   LEU A 275     -76.840 -36.018 -17.431  1.00  1.050          C  
ATOM   4469  O   LEU A 275     -76.297 -36.386 -18.476  1.00  1.040          O  
ATOM   4470  CB  LEU A 275     -78.917 -34.599 -17.651  1.00  1.530          C  
ATOM   4471  CG  LEU A 275     -80.476 -34.477 -17.841  1.00  1.530          C  
ATOM   4472  CD1 LEU A 275     -80.854 -33.000 -17.957  1.00  1.530          C  
ATOM   4473  CD2 LEU A 275     -80.927 -35.224 -19.105  1.00  1.530          C  
ATOM   4474  H   LEU A 275     -79.259 -35.715 -15.383  1.00  1.360          H  
ATOM   4475  HA  LEU A 275     -78.753 -36.706 -18.038  1.00  1.300          H  
ATOM   4476 1HB  LEU A 275     -78.653 -33.964 -16.816  1.00  1.840          H  
ATOM   4477 2HB  LEU A 275     -78.431 -34.222 -18.553  1.00  1.840          H  
ATOM   4478  HG  LEU A 275     -80.981 -34.893 -16.968  1.00  1.840          H  
ATOM   4479 1HD1 LEU A 275     -81.933 -32.907 -18.077  1.00  1.840          H  
ATOM   4480 2HD1 LEU A 275     -80.545 -32.475 -17.051  1.00  1.840          H  
ATOM   4481 3HD1 LEU A 275     -80.351 -32.566 -18.826  1.00  1.840          H  
ATOM   4482 1HD2 LEU A 275     -82.004 -35.117 -19.217  1.00  1.840          H  
ATOM   4483 2HD2 LEU A 275     -80.431 -34.800 -19.979  1.00  1.840          H  
ATOM   4484 3HD2 LEU A 275     -80.687 -36.277 -19.034  1.00  1.840          H  
ATOM   4485  N   THR A 276     -76.150 -35.660 -16.341  1.00  1.070          N  
ATOM   4486  CA  THR A 276     -74.693 -35.634 -16.291  1.00  1.090          C  
ATOM   4487  C   THR A 276     -74.159 -37.010 -16.585  1.00  1.090          C  
ATOM   4488  O   THR A 276     -73.277 -37.179 -17.418  1.00  1.090          O  
ATOM   4489  CB  THR A 276     -74.149 -35.248 -14.895  1.00  1.520          C  
ATOM   4490  OG1 THR A 276     -74.592 -33.950 -14.540  1.00  1.520          O  
ATOM   4491  CG2 THR A 276     -72.605 -35.280 -14.912  1.00  1.520          C  
ATOM   4492  H   THR A 276     -76.669 -35.334 -15.531  1.00  1.280          H  
ATOM   4493  HA  THR A 276     -74.319 -34.934 -17.037  1.00  1.310          H  
ATOM   4494  HB  THR A 276     -74.492 -35.944 -14.157  1.00  1.820          H  
ATOM   4495  HG1 THR A 276     -75.564 -33.943 -14.466  1.00  1.820          H  
ATOM   4496 1HG2 THR A 276     -72.235 -35.001 -13.930  1.00  1.820          H  
ATOM   4497 2HG2 THR A 276     -72.245 -36.275 -15.158  1.00  1.820          H  
ATOM   4498 3HG2 THR A 276     -72.237 -34.577 -15.658  1.00  1.820          H  
ATOM   4499  N   ARG A 277     -74.711 -38.036 -15.940  1.00  1.110          N  
ATOM   4500  CA  ARG A 277     -74.203 -39.383 -16.174  1.00  1.160          C  
ATOM   4501  C   ARG A 277     -74.249 -39.732 -17.667  1.00  1.160          C  
ATOM   4502  O   ARG A 277     -73.288 -40.285 -18.217  1.00  1.200          O  
ATOM   4503  CB  ARG A 277     -75.007 -40.392 -15.367  1.00  1.600          C  
ATOM   4504  CG  ARG A 277     -74.777 -40.312 -13.851  1.00  1.600          C  
ATOM   4505  CD  ARG A 277     -75.544 -41.349 -13.105  1.00  1.600          C  
ATOM   4506  NE  ARG A 277     -75.368 -41.226 -11.651  1.00  1.600          N  
ATOM   4507  CZ  ARG A 277     -76.138 -40.472 -10.824  1.00  1.600          C  
ATOM   4508  NH1 ARG A 277     -77.117 -39.748 -11.311  1.00  1.600          N  
ATOM   4509  NH2 ARG A 277     -75.891 -40.465  -9.522  1.00  1.600          N  
ATOM   4510  H   ARG A 277     -75.431 -37.844 -15.233  1.00  1.330          H  
ATOM   4511  HA  ARG A 277     -73.168 -39.422 -15.839  1.00  1.390          H  
ATOM   4512 1HB  ARG A 277     -76.070 -40.228 -15.547  1.00  1.920          H  
ATOM   4513 2HB  ARG A 277     -74.767 -41.401 -15.696  1.00  1.920          H  
ATOM   4514 1HG  ARG A 277     -73.719 -40.452 -13.639  1.00  1.920          H  
ATOM   4515 2HG  ARG A 277     -75.086 -39.333 -13.494  1.00  1.920          H  
ATOM   4516 1HD  ARG A 277     -76.604 -41.273 -13.343  1.00  1.920          H  
ATOM   4517 2HD  ARG A 277     -75.184 -42.334 -13.403  1.00  1.920          H  
ATOM   4518  HE  ARG A 277     -74.623 -41.767 -11.230  1.00  1.920          H  
ATOM   4519 1HH1 ARG A 277     -77.283 -39.752 -12.304  1.00  1.920          H  
ATOM   4520 2HH1 ARG A 277     -77.692 -39.182 -10.699  1.00  1.920          H  
ATOM   4521 1HH2 ARG A 277     -75.134 -41.023  -9.148  1.00  1.920          H  
ATOM   4522 2HH2 ARG A 277     -76.455 -39.907  -8.900  1.00  1.920          H  
ATOM   4523  N   LYS A 278     -75.347 -39.372 -18.331  1.00  1.130          N  
ATOM   4524  CA  LYS A 278     -75.494 -39.633 -19.761  1.00  1.180          C  
ATOM   4525  C   LYS A 278     -74.490 -38.836 -20.628  1.00  1.120          C  
ATOM   4526  O   LYS A 278     -73.846 -39.396 -21.532  1.00  1.200          O  
ATOM   4527  CB  LYS A 278     -76.936 -39.300 -20.132  1.00  1.630          C  
ATOM   4528  CG  LYS A 278     -77.942 -40.281 -19.567  1.00  1.630          C  
ATOM   4529  CD  LYS A 278     -79.363 -39.817 -19.804  1.00  1.630          C  
ATOM   4530  CE  LYS A 278     -80.372 -40.846 -19.317  1.00  1.630          C  
ATOM   4531  NZ  LYS A 278     -81.756 -40.320 -19.361  1.00  1.630          N  
ATOM   4532  H   LYS A 278     -76.120 -38.954 -17.794  1.00  1.360          H  
ATOM   4533  HA  LYS A 278     -75.315 -40.683 -19.939  1.00  1.420          H  
ATOM   4534 1HB  LYS A 278     -77.190 -38.308 -19.775  1.00  1.960          H  
ATOM   4535 2HB  LYS A 278     -77.051 -39.298 -21.201  1.00  1.960          H  
ATOM   4536 1HG  LYS A 278     -77.803 -41.253 -20.035  1.00  1.960          H  
ATOM   4537 2HG  LYS A 278     -77.779 -40.388 -18.493  1.00  1.960          H  
ATOM   4538 1HD  LYS A 278     -79.532 -38.882 -19.267  1.00  1.960          H  
ATOM   4539 2HD  LYS A 278     -79.527 -39.640 -20.869  1.00  1.960          H  
ATOM   4540 1HE  LYS A 278     -80.311 -41.714 -19.971  1.00  1.960          H  
ATOM   4541 2HE  LYS A 278     -80.137 -41.152 -18.300  1.00  1.960          H  
ATOM   4542 1HZ  LYS A 278     -82.407 -41.026 -19.063  1.00  1.960          H  
ATOM   4543 2HZ  LYS A 278     -81.828 -39.525 -18.753  1.00  1.960          H  
ATOM   4544 3HZ  LYS A 278     -81.998 -40.014 -20.312  1.00  1.960          H  
ATOM   4545  N   ILE A 279     -74.347 -37.540 -20.339  1.00  1.020          N  
ATOM   4546  CA  ILE A 279     -73.463 -36.634 -21.084  1.00  1.010          C  
ATOM   4547  C   ILE A 279     -71.992 -37.045 -20.896  1.00  1.040          C  
ATOM   4548  O   ILE A 279     -71.227 -37.143 -21.868  1.00  1.060          O  
ATOM   4549  CB  ILE A 279     -73.730 -35.171 -20.635  1.00  1.420          C  
ATOM   4550  CG1 ILE A 279     -75.171 -34.751 -21.082  1.00  1.420          C  
ATOM   4551  CG2 ILE A 279     -72.702 -34.209 -21.232  1.00  1.420          C  
ATOM   4552  CD1 ILE A 279     -75.704 -33.488 -20.435  1.00  1.420          C  
ATOM   4553  H   ILE A 279     -74.927 -37.157 -19.582  1.00  1.220          H  
ATOM   4554  HA  ILE A 279     -73.706 -36.715 -22.142  1.00  1.210          H  
ATOM   4555  HB  ILE A 279     -73.682 -35.126 -19.543  1.00  1.700          H  
ATOM   4556 1HG1 ILE A 279     -75.165 -34.592 -22.157  1.00  1.700          H  
ATOM   4557 2HG1 ILE A 279     -75.862 -35.565 -20.859  1.00  1.700          H  
ATOM   4558 1HG2 ILE A 279     -72.886 -33.196 -20.889  1.00  1.700          H  
ATOM   4559 2HG2 ILE A 279     -71.738 -34.495 -20.935  1.00  1.700          H  
ATOM   4560 3HG2 ILE A 279     -72.762 -34.237 -22.297  1.00  1.700          H  
ATOM   4561 1HD1 ILE A 279     -76.714 -33.289 -20.816  1.00  1.700          H  
ATOM   4562 2HD1 ILE A 279     -75.747 -33.637 -19.353  1.00  1.700          H  
ATOM   4563 3HD1 ILE A 279     -75.073 -32.640 -20.657  1.00  1.700          H  
ATOM   4564  N   SER A 280     -71.631 -37.293 -19.632  1.00  1.060          N  
ATOM   4565  CA  SER A 280     -70.307 -37.696 -19.189  1.00  1.110          C  
ATOM   4566  C   SER A 280     -69.861 -38.956 -19.866  1.00  1.150          C  
ATOM   4567  O   SER A 280     -68.754 -39.032 -20.403  1.00  1.190          O  
ATOM   4568  CB  SER A 280     -70.315 -37.904 -17.688  1.00  1.530          C  
ATOM   4569  OG  SER A 280     -69.066 -38.317 -17.223  1.00  1.530          O  
ATOM   4570  H   SER A 280     -72.335 -37.174 -18.914  1.00  1.270          H  
ATOM   4571  HA  SER A 280     -69.607 -36.932 -19.435  1.00  1.330          H  
ATOM   4572 1HB  SER A 280     -70.602 -36.977 -17.196  1.00  1.840          H  
ATOM   4573 2HB  SER A 280     -71.063 -38.652 -17.434  1.00  1.840          H  
ATOM   4574  HG  SER A 280     -69.166 -38.437 -16.276  1.00  1.840          H  
ATOM   4575  N   MET A 281     -70.722 -39.960 -19.901  1.00  1.190          N  
ATOM   4576  CA  MET A 281     -70.321 -41.171 -20.563  1.00  1.280          C  
ATOM   4577  C   MET A 281     -70.098 -40.936 -22.061  1.00  1.200          C  
ATOM   4578  O   MET A 281     -69.074 -41.357 -22.611  1.00  1.400          O  
ATOM   4579  CB  MET A 281     -71.383 -42.245 -20.336  1.00  1.760          C  
ATOM   4580  CG  MET A 281     -71.026 -43.631 -20.850  1.00  1.760          C  
ATOM   4581  SD  MET A 281     -69.608 -44.352 -20.038  1.00  1.760          S  
ATOM   4582  CE  MET A 281     -70.255 -44.827 -18.446  1.00  1.760          C  
ATOM   4583  H   MET A 281     -71.622 -39.902 -19.417  1.00  1.430          H  
ATOM   4584  HA  MET A 281     -69.381 -41.502 -20.131  1.00  1.540          H  
ATOM   4585 1HB  MET A 281     -71.621 -42.302 -19.281  1.00  2.110          H  
ATOM   4586 2HB  MET A 281     -72.304 -41.940 -20.846  1.00  2.110          H  
ATOM   4587 1HG  MET A 281     -71.860 -44.298 -20.742  1.00  2.110          H  
ATOM   4588 2HG  MET A 281     -70.812 -43.560 -21.886  1.00  2.110          H  
ATOM   4589 1HE  MET A 281     -69.461 -45.290 -17.861  1.00  2.110          H  
ATOM   4590 2HE  MET A 281     -70.626 -43.951 -17.916  1.00  2.110          H  
ATOM   4591 3HE  MET A 281     -71.062 -45.540 -18.576  1.00  2.110          H  
ATOM   4592  N   LEU A 282     -71.000 -40.200 -22.733  1.00  0.980          N  
ATOM   4593  CA  LEU A 282     -70.883 -40.095 -24.187  1.00  0.940          C  
ATOM   4594  C   LEU A 282     -69.586 -39.475 -24.695  1.00  0.900          C  
ATOM   4595  O   LEU A 282     -69.068 -39.897 -25.729  1.00  0.970          O  
ATOM   4596  CB  LEU A 282     -72.086 -39.342 -24.783  1.00  1.330          C  
ATOM   4597  CG  LEU A 282     -72.218 -39.381 -26.356  1.00  1.330          C  
ATOM   4598  CD1 LEU A 282     -72.343 -40.843 -26.829  1.00  1.330          C  
ATOM   4599  CD2 LEU A 282     -73.482 -38.623 -26.830  1.00  1.330          C  
ATOM   4600  H   LEU A 282     -71.824 -39.814 -22.258  1.00  1.180          H  
ATOM   4601  HA  LEU A 282     -70.897 -41.099 -24.559  1.00  1.130          H  
ATOM   4602 1HB  LEU A 282     -72.973 -39.739 -24.353  1.00  1.600          H  
ATOM   4603 2HB  LEU A 282     -72.004 -38.301 -24.477  1.00  1.600          H  
ATOM   4604  HG  LEU A 282     -71.337 -38.940 -26.792  1.00  1.600          H  
ATOM   4605 1HD1 LEU A 282     -72.431 -40.874 -27.895  1.00  1.600          H  
ATOM   4606 2HD1 LEU A 282     -71.478 -41.428 -26.559  1.00  1.600          H  
ATOM   4607 3HD1 LEU A 282     -73.228 -41.283 -26.384  1.00  1.600          H  
ATOM   4608 1HD2 LEU A 282     -73.560 -38.668 -27.912  1.00  1.600          H  
ATOM   4609 2HD2 LEU A 282     -74.349 -39.081 -26.413  1.00  1.600          H  
ATOM   4610 3HD2 LEU A 282     -73.440 -37.598 -26.532  1.00  1.600          H  
ATOM   4611  N   LEU A 283     -69.041 -38.494 -23.987  1.00  0.880          N  
ATOM   4612  CA  LEU A 283     -67.799 -37.882 -24.472  1.00  0.910          C  
ATOM   4613  C   LEU A 283     -66.530 -38.379 -23.777  1.00  0.930          C  
ATOM   4614  O   LEU A 283     -65.449 -37.816 -23.980  1.00  0.970          O  
ATOM   4615  CB  LEU A 283     -67.867 -36.360 -24.361  1.00  1.260          C  
ATOM   4616  CG  LEU A 283     -68.978 -35.658 -25.150  1.00  1.260          C  
ATOM   4617  CD1 LEU A 283     -68.887 -34.159 -24.903  1.00  1.260          C  
ATOM   4618  CD2 LEU A 283     -68.851 -35.992 -26.629  1.00  1.260          C  
ATOM   4619  H   LEU A 283     -69.537 -38.146 -23.156  1.00  1.060          H  
ATOM   4620  HA  LEU A 283     -67.673 -38.150 -25.511  1.00  1.090          H  
ATOM   4621 1HB  LEU A 283     -67.972 -36.100 -23.322  1.00  1.510          H  
ATOM   4622 2HB  LEU A 283     -66.941 -35.963 -24.724  1.00  1.510          H  
ATOM   4623  HG  LEU A 283     -69.938 -35.990 -24.792  1.00  1.510          H  
ATOM   4624 1HD1 LEU A 283     -69.678 -33.645 -25.448  1.00  1.510          H  
ATOM   4625 2HD1 LEU A 283     -68.991 -33.948 -23.842  1.00  1.510          H  
ATOM   4626 3HD1 LEU A 283     -67.923 -33.802 -25.244  1.00  1.510          H  
ATOM   4627 1HD2 LEU A 283     -69.618 -35.502 -27.198  1.00  1.510          H  
ATOM   4628 2HD2 LEU A 283     -67.880 -35.679 -26.993  1.00  1.510          H  
ATOM   4629 3HD2 LEU A 283     -68.956 -37.041 -26.773  1.00  1.510          H  
ATOM   4630  N   MET A 284     -66.632 -39.468 -23.007  1.00  1.000          N  
ATOM   4631  CA  MET A 284     -65.489 -39.987 -22.247  1.00  1.100          C  
ATOM   4632  C   MET A 284     -64.295 -40.326 -23.166  1.00  1.150          C  
ATOM   4633  O   MET A 284     -63.128 -40.138 -22.791  1.00  1.300          O  
ATOM   4634  CB  MET A 284     -65.950 -41.237 -21.498  1.00  1.500          C  
ATOM   4635  CG  MET A 284     -65.058 -41.731 -20.383  1.00  1.500          C  
ATOM   4636  SD  MET A 284     -64.959 -40.581 -19.001  1.00  1.500          S  
ATOM   4637  CE  MET A 284     -66.583 -40.783 -18.230  1.00  1.500          C  
ATOM   4638  H   MET A 284     -67.541 -39.935 -22.906  1.00  1.200          H  
ATOM   4639  HA  MET A 284     -65.171 -39.224 -21.537  1.00  1.320          H  
ATOM   4640 1HB  MET A 284     -66.939 -41.052 -21.094  1.00  1.800          H  
ATOM   4641 2HB  MET A 284     -66.055 -42.056 -22.211  1.00  1.800          H  
ATOM   4642 1HG  MET A 284     -65.427 -42.675 -20.022  1.00  1.800          H  
ATOM   4643 2HG  MET A 284     -64.066 -41.875 -20.757  1.00  1.800          H  
ATOM   4644 1HE  MET A 284     -66.654 -40.130 -17.359  1.00  1.800          H  
ATOM   4645 2HE  MET A 284     -67.364 -40.513 -18.928  1.00  1.800          H  
ATOM   4646 3HE  MET A 284     -66.717 -41.820 -17.921  1.00  1.800          H  
ATOM   4647  N   ASP A 285     -64.597 -40.814 -24.372  1.00  1.130          N  
ATOM   4648  CA  ASP A 285     -63.614 -41.182 -25.385  1.00  1.280          C  
ATOM   4649  C   ASP A 285     -63.163 -39.995 -26.244  1.00  1.280          C  
ATOM   4650  O   ASP A 285     -63.853 -39.834 -27.256  1.00  1.430          O  
ATOM   4651  CB  ASP A 285     -64.205 -42.254 -26.295  1.00  1.730          C  
ATOM   4652  CG  ASP A 285     -64.380 -43.565 -25.591  1.00  1.730          C  
ATOM   4653  OD1 ASP A 285     -63.562 -43.892 -24.765  1.00  1.730          O  
ATOM   4654  OD2 ASP A 285     -65.351 -44.224 -25.828  1.00  1.730          O  
ATOM   4655  H   ASP A 285     -65.573 -40.955 -24.597  1.00  1.360          H  
ATOM   4656  HA  ASP A 285     -62.740 -41.592 -24.879  1.00  1.540          H  
ATOM   4657 1HB  ASP A 285     -65.178 -41.920 -26.665  1.00  2.080          H  
ATOM   4658 2HB  ASP A 285     -63.560 -42.399 -27.160  1.00  2.080          H  
ATOM   4659  N   THR A 286     -62.834 -38.936 -25.496  1.00  1.220          N  
ATOM   4660  CA  THR A 286     -61.832 -38.041 -26.049  1.00  1.400          C  
ATOM   4661  C   THR A 286     -60.455 -38.220 -25.419  1.00  1.470          C  
ATOM   4662  O   THR A 286     -59.460 -37.693 -25.918  1.00  1.670          O  
ATOM   4663  CB  THR A 286     -62.254 -36.579 -25.909  1.00  1.890          C  
ATOM   4664  OG1 THR A 286     -62.435 -36.270 -24.525  1.00  1.890          O  
ATOM   4665  CG2 THR A 286     -63.587 -36.308 -26.731  1.00  1.890          C  
ATOM   4666  H   THR A 286     -63.632 -38.407 -25.123  1.00  1.460          H  
ATOM   4667  HA  THR A 286     -61.747 -38.260 -27.109  1.00  1.680          H  
ATOM   4668  HB  THR A 286     -61.480 -35.952 -26.278  1.00  2.270          H  
ATOM   4669  HG1 THR A 286     -61.608 -36.385 -24.007  1.00  2.270          H  
ATOM   4670 1HG2 THR A 286     -63.870 -35.270 -26.650  1.00  2.270          H  
ATOM   4671 2HG2 THR A 286     -63.423 -36.544 -27.779  1.00  2.270          H  
ATOM   4672 3HG2 THR A 286     -64.393 -36.935 -26.350  1.00  2.270          H  
ATOM   4673  N   LYS A 287     -60.360 -39.018 -24.362  1.00  1.880          N  
ATOM   4674  CA  LYS A 287     -59.065 -39.238 -23.702  1.00  2.240          C  
ATOM   4675  C   LYS A 287     -58.034 -39.873 -24.660  1.00  2.470          C  
ATOM   4676  O   LYS A 287     -56.823 -39.770 -24.469  1.00  3.130          O  
ATOM   4677  CB  LYS A 287     -59.266 -40.099 -22.459  1.00  2.990          C  
ATOM   4678  CG  LYS A 287     -58.005 -40.388 -21.609  1.00  2.990          C  
ATOM   4679  CD  LYS A 287     -57.413 -39.139 -20.955  1.00  2.990          C  
ATOM   4680  CE  LYS A 287     -56.277 -39.527 -20.006  1.00  2.990          C  
ATOM   4681  NZ  LYS A 287     -55.607 -38.339 -19.408  1.00  2.990          N  
ATOM   4682  H   LYS A 287     -61.218 -39.430 -23.956  1.00  2.260          H  
ATOM   4683  HA  LYS A 287     -58.682 -38.266 -23.393  1.00  2.690          H  
ATOM   4684 1HB  LYS A 287     -60.005 -39.623 -21.811  1.00  3.590          H  
ATOM   4685 2HB  LYS A 287     -59.685 -41.047 -22.771  1.00  3.590          H  
ATOM   4686 1HG  LYS A 287     -58.274 -41.078 -20.815  1.00  3.590          H  
ATOM   4687 2HG  LYS A 287     -57.243 -40.864 -22.223  1.00  3.590          H  
ATOM   4688 1HD  LYS A 287     -57.011 -38.474 -21.723  1.00  3.590          H  
ATOM   4689 2HD  LYS A 287     -58.186 -38.607 -20.401  1.00  3.590          H  
ATOM   4690 1HE  LYS A 287     -56.684 -40.141 -19.205  1.00  3.590          H  
ATOM   4691 2HE  LYS A 287     -55.537 -40.108 -20.556  1.00  3.590          H  
ATOM   4692 1HZ  LYS A 287     -54.868 -38.645 -18.790  1.00  3.590          H  
ATOM   4693 2HZ  LYS A 287     -55.213 -37.774 -20.150  1.00  3.590          H  
ATOM   4694 3HZ  LYS A 287     -56.276 -37.792 -18.886  1.00  3.590          H  
ATOM   4695  N   LEU A 288     -58.562 -40.555 -25.666  1.00  2.570          N  
ATOM   4696  CA  LEU A 288     -57.879 -41.324 -26.700  1.00  3.010          C  
ATOM   4697  C   LEU A 288     -57.423 -40.562 -27.963  1.00  2.810          C  
ATOM   4698  O   LEU A 288     -56.842 -41.171 -28.858  1.00  3.190          O  
ATOM   4699  CB  LEU A 288     -58.898 -42.362 -27.177  1.00  4.040          C  
ATOM   4700  CG  LEU A 288     -59.402 -43.369 -26.137  1.00  4.040          C  
ATOM   4701  CD1 LEU A 288     -60.561 -44.127 -26.716  1.00  4.040          C  
ATOM   4702  CD2 LEU A 288     -58.306 -44.356 -25.785  1.00  4.040          C  
ATOM   4703  H   LEU A 288     -59.569 -40.536 -25.698  1.00  3.080          H  
ATOM   4704  HA  LEU A 288     -57.004 -41.788 -26.250  1.00  3.610          H  
ATOM   4705 1HB  LEU A 288     -59.762 -41.833 -27.575  1.00  4.850          H  
ATOM   4706 2HB  LEU A 288     -58.447 -42.932 -27.993  1.00  4.850          H  
ATOM   4707  HG  LEU A 288     -59.731 -42.843 -25.251  1.00  4.850          H  
ATOM   4708 1HD1 LEU A 288     -60.925 -44.832 -26.005  1.00  4.850          H  
ATOM   4709 2HD1 LEU A 288     -61.361 -43.436 -26.978  1.00  4.850          H  
ATOM   4710 3HD1 LEU A 288     -60.244 -44.653 -27.598  1.00  4.850          H  
ATOM   4711 1HD2 LEU A 288     -58.688 -45.074 -25.065  1.00  4.850          H  
ATOM   4712 2HD2 LEU A 288     -57.995 -44.884 -26.690  1.00  4.850          H  
ATOM   4713 3HD2 LEU A 288     -57.451 -43.841 -25.359  1.00  4.850          H  
ATOM   4714  N   ILE A 289     -57.689 -39.263 -28.066  1.00  2.590          N  
ATOM   4715  CA  ILE A 289     -57.442 -38.542 -29.333  1.00  2.450          C  
ATOM   4716  C   ILE A 289     -56.026 -38.295 -29.867  1.00  2.290          C  
ATOM   4717  O   ILE A 289     -55.184 -37.684 -29.204  1.00  2.510          O  
ATOM   4718  CB  ILE A 289     -58.082 -37.139 -29.238  1.00  3.490          C  
ATOM   4719  CG1 ILE A 289     -59.556 -37.274 -29.108  1.00  3.490          C  
ATOM   4720  CG2 ILE A 289     -57.722 -36.268 -30.482  1.00  3.490          C  
ATOM   4721  CD1 ILE A 289     -60.246 -35.969 -28.724  1.00  3.490          C  
ATOM   4722  H   ILE A 289     -58.119 -38.776 -27.270  1.00  3.110          H  
ATOM   4723  HA  ILE A 289     -57.962 -39.099 -30.098  1.00  2.940          H  
ATOM   4724  HB  ILE A 289     -57.728 -36.641 -28.336  1.00  4.180          H  
ATOM   4725 1HG1 ILE A 289     -59.932 -37.636 -30.025  1.00  4.180          H  
ATOM   4726 2HG1 ILE A 289     -59.774 -38.011 -28.364  1.00  4.180          H  
ATOM   4727 1HG2 ILE A 289     -58.175 -35.305 -30.400  1.00  4.180          H  
ATOM   4728 2HG2 ILE A 289     -56.666 -36.119 -30.559  1.00  4.180          H  
ATOM   4729 3HG2 ILE A 289     -58.073 -36.748 -31.382  1.00  4.180          H  
ATOM   4730 1HD1 ILE A 289     -61.305 -36.142 -28.652  1.00  4.180          H  
ATOM   4731 2HD1 ILE A 289     -59.852 -35.639 -27.762  1.00  4.180          H  
ATOM   4732 3HD1 ILE A 289     -60.079 -35.194 -29.431  1.00  4.180          H  
ATOM   4733  N   ASP A 290     -55.822 -38.675 -31.146  1.00  2.230          N  
ATOM   4734  CA  ASP A 290     -54.607 -38.385 -31.909  1.00  2.300          C  
ATOM   4735  C   ASP A 290     -54.855 -37.071 -32.679  1.00  2.100          C  
ATOM   4736  O   ASP A 290     -55.519 -37.044 -33.721  1.00  2.470          O  
ATOM   4737  CB  ASP A 290     -54.252 -39.516 -32.875  1.00  3.190          C  
ATOM   4738  CG  ASP A 290     -52.941 -39.255 -33.630  1.00  3.190          C  
ATOM   4739  OD1 ASP A 290     -52.470 -38.127 -33.605  1.00  3.190          O  
ATOM   4740  OD2 ASP A 290     -52.413 -40.177 -34.206  1.00  3.190          O  
ATOM   4741  H   ASP A 290     -56.553 -39.218 -31.616  1.00  2.680          H  
ATOM   4742  HA  ASP A 290     -53.777 -38.237 -31.218  1.00  2.760          H  
ATOM   4743 1HB  ASP A 290     -54.161 -40.451 -32.319  1.00  3.830          H  
ATOM   4744 2HB  ASP A 290     -55.063 -39.645 -33.598  1.00  3.830          H  
ATOM   4745  N   LEU A 291     -54.367 -35.971 -32.133  1.00  2.070          N  
ATOM   4746  CA  LEU A 291     -54.693 -34.643 -32.638  1.00  2.310          C  
ATOM   4747  C   LEU A 291     -54.247 -34.200 -34.007  1.00  2.070          C  
ATOM   4748  O   LEU A 291     -54.782 -33.194 -34.480  1.00  2.070          O  
ATOM   4749  CB  LEU A 291     -54.182 -33.584 -31.676  1.00  3.140          C  
ATOM   4750  CG  LEU A 291     -54.889 -33.486 -30.365  1.00  3.140          C  
ATOM   4751  CD1 LEU A 291     -54.162 -32.494 -29.488  1.00  3.140          C  
ATOM   4752  CD2 LEU A 291     -56.319 -33.014 -30.574  1.00  3.140          C  
ATOM   4753  H   LEU A 291     -53.789 -36.067 -31.308  1.00  2.480          H  
ATOM   4754  HA  LEU A 291     -55.771 -34.604 -32.676  1.00  2.770          H  
ATOM   4755 1HB  LEU A 291     -53.137 -33.807 -31.463  1.00  3.770          H  
ATOM   4756 2HB  LEU A 291     -54.214 -32.641 -32.168  1.00  3.770          H  
ATOM   4757  HG  LEU A 291     -54.892 -34.463 -29.877  1.00  3.770          H  
ATOM   4758 1HD1 LEU A 291     -54.676 -32.425 -28.547  1.00  3.770          H  
ATOM   4759 2HD1 LEU A 291     -53.139 -32.827 -29.317  1.00  3.770          H  
ATOM   4760 3HD1 LEU A 291     -54.152 -31.518 -29.964  1.00  3.770          H  
ATOM   4761 1HD2 LEU A 291     -56.773 -32.975 -29.625  1.00  3.770          H  
ATOM   4762 2HD2 LEU A 291     -56.329 -32.038 -31.014  1.00  3.770          H  
ATOM   4763 3HD2 LEU A 291     -56.893 -33.664 -31.185  1.00  3.770          H  
ATOM   4764  N   ASP A 292     -53.217 -34.819 -34.589  1.00  2.220          N  
ATOM   4765  CA  ASP A 292     -52.750 -34.364 -35.896  1.00  2.340          C  
ATOM   4766  C   ASP A 292     -53.135 -35.261 -37.082  1.00  2.470          C  
ATOM   4767  O   ASP A 292     -52.636 -35.056 -38.192  1.00  2.660          O  
ATOM   4768  CB  ASP A 292     -51.237 -34.141 -35.864  1.00  3.230          C  
ATOM   4769  CG  ASP A 292     -50.834 -32.960 -34.950  1.00  3.230          C  
ATOM   4770  OD1 ASP A 292     -51.522 -31.950 -34.964  1.00  3.230          O  
ATOM   4771  OD2 ASP A 292     -49.850 -33.072 -34.261  1.00  3.230          O  
ATOM   4772  H   ASP A 292     -52.771 -35.627 -34.151  1.00  2.660          H  
ATOM   4773  HA  ASP A 292     -53.205 -33.392 -36.083  1.00  2.810          H  
ATOM   4774 1HB  ASP A 292     -50.744 -35.047 -35.510  1.00  3.870          H  
ATOM   4775 2HB  ASP A 292     -50.873 -33.943 -36.873  1.00  3.870          H  
ATOM   4776  N   ASP A 293     -54.019 -36.240 -36.876  1.00  2.530          N  
ATOM   4777  CA  ASP A 293     -54.457 -37.109 -37.980  1.00  2.730          C  
ATOM   4778  C   ASP A 293     -55.970 -37.073 -37.940  1.00  2.560          C  
ATOM   4779  O   ASP A 293     -56.595 -37.749 -37.117  1.00  2.760          O  
ATOM   4780  CB  ASP A 293     -53.935 -38.543 -37.845  1.00  3.740          C  
ATOM   4781  CG  ASP A 293     -54.291 -39.401 -39.076  1.00  3.740          C  
ATOM   4782  OD1 ASP A 293     -54.917 -38.865 -39.971  1.00  3.740          O  
ATOM   4783  OD2 ASP A 293     -53.925 -40.558 -39.124  1.00  3.740          O  
ATOM   4784  H   ASP A 293     -54.420 -36.379 -35.938  1.00  3.040          H  
ATOM   4785  HA  ASP A 293     -54.123 -36.697 -38.932  1.00  3.280          H  
ATOM   4786 1HB  ASP A 293     -52.852 -38.525 -37.721  1.00  4.490          H  
ATOM   4787 2HB  ASP A 293     -54.357 -39.006 -36.947  1.00  4.490          H  
ATOM   4788  N   CYS A 294     -56.560 -36.251 -38.798  1.00  2.310          N  
ATOM   4789  CA  CYS A 294     -57.962 -35.890 -38.666  1.00  2.160          C  
ATOM   4790  C   CYS A 294     -58.847 -36.323 -39.827  1.00  2.280          C  
ATOM   4791  O   CYS A 294     -60.055 -36.540 -39.649  1.00  2.330          O  
ATOM   4792  CB  CYS A 294     -58.016 -34.397 -38.452  1.00  3.080          C  
ATOM   4793  SG  CYS A 294     -56.877 -33.920 -37.126  1.00  3.080          S  
ATOM   4794  H   CYS A 294     -55.982 -35.790 -39.494  1.00  2.770          H  
ATOM   4795  HA  CYS A 294     -58.338 -36.372 -37.755  1.00  2.590          H  
ATOM   4796 1HB  CYS A 294     -57.727 -33.879 -39.367  1.00  3.700          H  
ATOM   4797 2HB  CYS A 294     -59.024 -34.085 -38.191  1.00  3.700          H  
ATOM   4798  N   GLY A 295     -58.287 -36.343 -41.047  1.00  2.370          N  
ATOM   4799  CA  GLY A 295     -59.011 -36.789 -42.242  1.00  2.520          C  
ATOM   4800  C   GLY A 295     -60.144 -35.908 -42.779  1.00  2.390          C  
ATOM   4801  O   GLY A 295     -61.053 -36.432 -43.425  1.00  2.510          O  
ATOM   4802  H   GLY A 295     -57.305 -36.131 -41.121  1.00  2.840          H  
ATOM   4803 1HA  GLY A 295     -58.282 -36.933 -43.040  1.00  3.020          H  
ATOM   4804 2HA  GLY A 295     -59.413 -37.781 -42.042  1.00  3.020          H  
ATOM   4805  N   SER A 296     -60.124 -34.600 -42.535  1.00  2.190          N  
ATOM   4806  CA  SER A 296     -61.253 -33.793 -42.998  1.00  2.080          C  
ATOM   4807  C   SER A 296     -60.997 -32.318 -43.228  1.00  1.860          C  
ATOM   4808  O   SER A 296     -60.253 -31.664 -42.492  1.00  1.840          O  
ATOM   4809  CB  SER A 296     -62.387 -33.893 -42.023  1.00  2.960          C  
ATOM   4810  OG  SER A 296     -63.459 -33.080 -42.423  1.00  2.960          O  
ATOM   4811  H   SER A 296     -59.361 -34.180 -42.026  1.00  2.630          H  
ATOM   4812  HA  SER A 296     -61.583 -34.214 -43.947  1.00  2.500          H  
ATOM   4813 1HB  SER A 296     -62.721 -34.914 -41.946  1.00  3.550          H  
ATOM   4814 2HB  SER A 296     -62.048 -33.588 -41.032  1.00  3.550          H  
ATOM   4815  HG  SER A 296     -64.131 -33.211 -41.708  1.00  3.550          H  
ATOM   4816  N   HIS A 297     -61.643 -31.801 -44.278  1.00  1.800          N  
ATOM   4817  CA  HIS A 297     -61.615 -30.384 -44.619  1.00  1.670          C  
ATOM   4818  C   HIS A 297     -63.037 -29.798 -44.636  1.00  1.570          C  
ATOM   4819  O   HIS A 297     -63.253 -28.675 -45.125  1.00  1.530          O  
ATOM   4820  CB  HIS A 297     -60.942 -30.189 -45.976  1.00  2.390          C  
ATOM   4821  CG  HIS A 297     -59.523 -30.672 -45.994  1.00  2.390          C  
ATOM   4822  ND1 HIS A 297     -58.503 -30.016 -45.338  1.00  2.390          N  
ATOM   4823  CD2 HIS A 297     -58.961 -31.755 -46.579  1.00  2.390          C  
ATOM   4824  CE1 HIS A 297     -57.373 -30.675 -45.527  1.00  2.390          C  
ATOM   4825  NE2 HIS A 297     -57.625 -31.732 -46.276  1.00  2.390          N  
ATOM   4826  H   HIS A 297     -62.201 -32.426 -44.842  1.00  2.160          H  
ATOM   4827  HA  HIS A 297     -61.041 -29.839 -43.871  1.00  2.000          H  
ATOM   4828 1HB  HIS A 297     -61.503 -30.722 -46.744  1.00  2.870          H  
ATOM   4829 2HB  HIS A 297     -60.949 -29.131 -46.237  1.00  2.870          H  
ATOM   4830  HD1 HIS A 297     -58.631 -29.385 -44.572  1.00  2.870          H  
ATOM   4831  HD2 HIS A 297     -59.367 -32.560 -47.190  1.00  2.870          H  
ATOM   4832  HE1 HIS A 297     -56.443 -30.315 -45.088  1.00  2.870          H  
ATOM   4833  N   GLU A 298     -63.990 -30.585 -44.114  1.00  1.620          N  
ATOM   4834  CA  GLU A 298     -65.399 -30.204 -44.061  1.00  1.600          C  
ATOM   4835  C   GLU A 298     -65.559 -29.168 -42.968  1.00  1.680          C  
ATOM   4836  O   GLU A 298     -64.757 -29.112 -42.026  1.00  2.120          O  
ATOM   4837  CB  GLU A 298     -66.301 -31.432 -43.876  1.00  2.250          C  
ATOM   4838  CG  GLU A 298     -66.339 -32.375 -45.065  1.00  2.250          C  
ATOM   4839  CD  GLU A 298     -67.093 -31.813 -46.234  1.00  2.250          C  
ATOM   4840  OE1 GLU A 298     -68.222 -31.409 -46.051  1.00  2.250          O  
ATOM   4841  OE2 GLU A 298     -66.541 -31.769 -47.302  1.00  2.250          O  
ATOM   4842  H   GLU A 298     -63.712 -31.475 -43.699  1.00  1.940          H  
ATOM   4843  HA  GLU A 298     -65.672 -29.735 -45.009  1.00  1.920          H  
ATOM   4844 1HB  GLU A 298     -65.911 -32.039 -43.090  1.00  2.700          H  
ATOM   4845 2HB  GLU A 298     -67.313 -31.130 -43.610  1.00  2.700          H  
ATOM   4846 1HG  GLU A 298     -65.317 -32.587 -45.374  1.00  2.700          H  
ATOM   4847 2HG  GLU A 298     -66.798 -33.314 -44.755  1.00  2.700          H  
ATOM   4848  N   ASN A 299     -66.584 -28.337 -43.080  1.00  1.560          N  
ATOM   4849  CA  ASN A 299     -66.679 -27.209 -42.172  1.00  1.670          C  
ATOM   4850  C   ASN A 299     -68.080 -26.685 -41.841  1.00  1.590          C  
ATOM   4851  O   ASN A 299     -69.089 -27.210 -42.310  1.00  1.680          O  
ATOM   4852  CB  ASN A 299     -65.794 -26.151 -42.802  1.00  2.290          C  
ATOM   4853  CG  ASN A 299     -66.232 -25.829 -44.222  1.00  2.290          C  
ATOM   4854  OD1 ASN A 299     -67.258 -25.173 -44.451  1.00  2.290          O  
ATOM   4855  ND2 ASN A 299     -65.485 -26.328 -45.210  1.00  2.290          N  
ATOM   4856  H   ASN A 299     -67.254 -28.453 -43.831  1.00  1.870          H  
ATOM   4857  HA  ASN A 299     -66.233 -27.505 -41.221  1.00  2.000          H  
ATOM   4858 1HB  ASN A 299     -65.817 -25.234 -42.222  1.00  2.750          H  
ATOM   4859 2HB  ASN A 299     -64.769 -26.507 -42.814  1.00  2.750          H  
ATOM   4860 1HD2 ASN A 299     -65.745 -26.158 -46.159  1.00  2.750          H  
ATOM   4861 2HD2 ASN A 299     -64.652 -26.909 -45.030  1.00  2.750          H  
ATOM   4862  N   ASN A 300     -68.095 -25.631 -41.020  1.00  1.560          N  
ATOM   4863  CA  ASN A 300     -69.264 -24.931 -40.485  1.00  1.650          C  
ATOM   4864  C   ASN A 300     -68.936 -23.438 -40.535  1.00  1.660          C  
ATOM   4865  O   ASN A 300     -67.904 -23.059 -41.083  1.00  1.710          O  
ATOM   4866  CB  ASN A 300     -69.587 -25.419 -39.064  1.00  2.270          C  
ATOM   4867  CG  ASN A 300     -71.034 -25.114 -38.565  1.00  2.270          C  
ATOM   4868  OD1 ASN A 300     -71.705 -24.212 -39.095  1.00  2.270          O  
ATOM   4869  ND2 ASN A 300     -71.478 -25.809 -37.547  1.00  2.270          N  
ATOM   4870  H   ASN A 300     -67.188 -25.283 -40.692  1.00  1.870          H  
ATOM   4871  HA  ASN A 300     -70.123 -25.111 -41.134  1.00  1.980          H  
ATOM   4872 1HB  ASN A 300     -69.443 -26.504 -39.031  1.00  2.730          H  
ATOM   4873 2HB  ASN A 300     -68.881 -24.990 -38.369  1.00  2.730          H  
ATOM   4874 1HD2 ASN A 300     -72.398 -25.613 -37.162  1.00  2.730          H  
ATOM   4875 2HD2 ASN A 300     -70.914 -26.517 -37.121  1.00  2.730          H  
ATOM   4876  N   TYR A 301     -69.833 -22.576 -40.088  1.00  1.830          N  
ATOM   4877  CA  TYR A 301     -69.581 -21.141 -40.173  1.00  1.930          C  
ATOM   4878  C   TYR A 301     -70.100 -20.354 -38.981  1.00  1.820          C  
ATOM   4879  O   TYR A 301     -70.950 -20.835 -38.219  1.00  1.860          O  
ATOM   4880  CB  TYR A 301     -70.234 -20.601 -41.447  1.00  2.660          C  
ATOM   4881  CG  TYR A 301     -71.734 -20.691 -41.402  1.00  2.660          C  
ATOM   4882  CD1 TYR A 301     -72.486 -19.602 -40.977  1.00  2.660          C  
ATOM   4883  CD2 TYR A 301     -72.362 -21.876 -41.756  1.00  2.660          C  
ATOM   4884  CE1 TYR A 301     -73.857 -19.699 -40.909  1.00  2.660          C  
ATOM   4885  CE2 TYR A 301     -73.729 -21.972 -41.687  1.00  2.660          C  
ATOM   4886  CZ  TYR A 301     -74.479 -20.893 -41.265  1.00  2.660          C  
ATOM   4887  OH  TYR A 301     -75.852 -20.998 -41.197  1.00  2.660          O  
ATOM   4888  H   TYR A 301     -70.694 -22.925 -39.687  1.00  2.200          H  
ATOM   4889  HA  TYR A 301     -68.510 -20.973 -40.223  1.00  2.320          H  
ATOM   4890 1HB  TYR A 301     -69.956 -19.552 -41.587  1.00  3.190          H  
ATOM   4891 2HB  TYR A 301     -69.874 -21.158 -42.311  1.00  3.190          H  
ATOM   4892  HD1 TYR A 301     -71.992 -18.677 -40.698  1.00  3.190          H  
ATOM   4893  HD2 TYR A 301     -71.774 -22.733 -42.085  1.00  3.190          H  
ATOM   4894  HE1 TYR A 301     -74.447 -18.849 -40.575  1.00  3.190          H  
ATOM   4895  HE2 TYR A 301     -74.222 -22.904 -41.962  1.00  3.190          H  
ATOM   4896  HH  TYR A 301     -76.222 -20.171 -40.881  1.00  3.190          H  
ATOM   4897  N   LEU A 302     -69.573 -19.139 -38.856  1.00  1.790          N  
ATOM   4898  CA  LEU A 302     -69.975 -18.156 -37.867  1.00  1.760          C  
ATOM   4899  C   LEU A 302     -70.771 -17.091 -38.580  1.00  1.740          C  
ATOM   4900  O   LEU A 302     -70.517 -16.821 -39.761  1.00  1.740          O  
ATOM   4901  CB  LEU A 302     -68.776 -17.507 -37.220  1.00  2.480          C  
ATOM   4902  CG  LEU A 302     -67.772 -18.420 -36.615  1.00  2.480          C  
ATOM   4903  CD1 LEU A 302     -66.678 -17.612 -36.078  1.00  2.480          C  
ATOM   4904  CD2 LEU A 302     -68.372 -19.220 -35.531  1.00  2.480          C  
ATOM   4905  H   LEU A 302     -68.848 -18.889 -39.532  1.00  2.150          H  
ATOM   4906  HA  LEU A 302     -70.601 -18.616 -37.119  1.00  2.110          H  
ATOM   4907 1HB  LEU A 302     -68.290 -16.878 -37.944  1.00  2.970          H  
ATOM   4908 2HB  LEU A 302     -69.137 -16.888 -36.428  1.00  2.970          H  
ATOM   4909  HG  LEU A 302     -67.383 -19.061 -37.375  1.00  2.970          H  
ATOM   4910 1HD1 LEU A 302     -65.926 -18.258 -35.631  1.00  2.970          H  
ATOM   4911 2HD1 LEU A 302     -66.235 -17.019 -36.853  1.00  2.970          H  
ATOM   4912 3HD1 LEU A 302     -67.085 -16.977 -35.342  1.00  2.970          H  
ATOM   4913 1HD2 LEU A 302     -67.612 -19.867 -35.092  1.00  2.970          H  
ATOM   4914 2HD2 LEU A 302     -68.733 -18.537 -34.796  1.00  2.970          H  
ATOM   4915 3HD2 LEU A 302     -69.184 -19.838 -35.904  1.00  2.970          H  
ATOM   4916  N   SER A 303     -71.689 -16.438 -37.875  1.00  1.870          N  
ATOM   4917  CA  SER A 303     -72.456 -15.385 -38.510  1.00  1.920          C  
ATOM   4918  C   SER A 303     -72.992 -14.327 -37.568  1.00  1.950          C  
ATOM   4919  O   SER A 303     -73.049 -14.505 -36.348  1.00  2.010          O  
ATOM   4920  CB  SER A 303     -73.619 -15.972 -39.299  1.00  2.670          C  
ATOM   4921  OG  SER A 303     -74.573 -16.594 -38.459  1.00  2.670          O  
ATOM   4922  H   SER A 303     -71.854 -16.653 -36.904  1.00  2.240          H  
ATOM   4923  HA  SER A 303     -71.790 -14.881 -39.199  1.00  2.300          H  
ATOM   4924 1HB  SER A 303     -74.105 -15.173 -39.862  1.00  3.200          H  
ATOM   4925 2HB  SER A 303     -73.244 -16.686 -40.021  1.00  3.200          H  
ATOM   4926  HG  SER A 303     -75.300 -16.848 -39.040  1.00  3.200          H  
ATOM   4927  N   ILE A 304     -73.365 -13.213 -38.188  1.00  2.130          N  
ATOM   4928  CA  ILE A 304     -73.977 -12.043 -37.592  1.00  2.340          C  
ATOM   4929  C   ILE A 304     -75.206 -11.720 -38.460  1.00  2.480          C  
ATOM   4930  O   ILE A 304     -75.267 -12.218 -39.586  1.00  2.720          O  
ATOM   4931  CB  ILE A 304     -72.924 -10.901 -37.544  1.00  3.190          C  
ATOM   4932  CG1 ILE A 304     -72.462 -10.538 -38.977  1.00  3.190          C  
ATOM   4933  CG2 ILE A 304     -71.738 -11.360 -36.660  1.00  3.190          C  
ATOM   4934  CD1 ILE A 304     -71.641  -9.275 -39.066  1.00  3.190          C  
ATOM   4935  H   ILE A 304     -73.260 -13.203 -39.192  1.00  2.560          H  
ATOM   4936  HA  ILE A 304     -74.302 -12.283 -36.584  1.00  2.810          H  
ATOM   4937  HB  ILE A 304     -73.331 -10.015 -37.113  1.00  3.830          H  
ATOM   4938 1HG1 ILE A 304     -71.860 -11.354 -39.356  1.00  3.830          H  
ATOM   4939 2HG1 ILE A 304     -73.332 -10.413 -39.620  1.00  3.830          H  
ATOM   4940 1HG2 ILE A 304     -70.989 -10.581 -36.584  1.00  3.830          H  
ATOM   4941 2HG2 ILE A 304     -72.107 -11.593 -35.663  1.00  3.830          H  
ATOM   4942 3HG2 ILE A 304     -71.281 -12.234 -37.084  1.00  3.830          H  
ATOM   4943 1HD1 ILE A 304     -71.358  -9.104 -40.102  1.00  3.830          H  
ATOM   4944 2HD1 ILE A 304     -72.245  -8.434 -38.709  1.00  3.830          H  
ATOM   4945 3HD1 ILE A 304     -70.748  -9.347 -38.461  1.00  3.830          H  
ATOM   4946  N   ASN A 305     -76.179 -10.905 -38.006  1.00  2.830          N  
ATOM   4947  CA  ASN A 305     -76.261 -10.216 -36.715  1.00  2.960          C  
ATOM   4948  C   ASN A 305     -76.956 -11.011 -35.635  1.00  3.060          C  
ATOM   4949  O   ASN A 305     -78.077 -11.489 -35.801  1.00  3.510          O  
ATOM   4950  CB  ASN A 305     -76.900  -8.859 -36.889  1.00  4.090          C  
ATOM   4951  CG  ASN A 305     -75.994  -7.918 -37.628  1.00  4.090          C  
ATOM   4952  OD1 ASN A 305     -74.829  -7.780 -37.237  1.00  4.090          O  
ATOM   4953  ND2 ASN A 305     -76.489  -7.277 -38.655  1.00  4.090          N  
ATOM   4954  H   ASN A 305     -76.952 -10.752 -38.638  1.00  3.400          H  
ATOM   4955  HA  ASN A 305     -75.271 -10.043 -36.331  1.00  3.550          H  
ATOM   4956 1HB  ASN A 305     -77.837  -8.960 -37.436  1.00  4.910          H  
ATOM   4957 2HB  ASN A 305     -77.131  -8.435 -35.910  1.00  4.910          H  
ATOM   4958 1HD2 ASN A 305     -75.915  -6.638 -39.169  1.00  4.910          H  
ATOM   4959 2HD2 ASN A 305     -77.441  -7.419 -38.927  1.00  4.910          H  
ATOM   4960  N   VAL A 306     -76.226 -11.189 -34.552  1.00  2.920          N  
ATOM   4961  CA  VAL A 306     -76.637 -11.922 -33.372  1.00  3.200          C  
ATOM   4962  C   VAL A 306     -76.280 -11.012 -32.192  1.00  3.190          C  
ATOM   4963  O   VAL A 306     -75.595 -10.010 -32.405  1.00  3.250          O  
ATOM   4964  CB  VAL A 306     -75.958 -13.310 -33.343  1.00  4.370          C  
ATOM   4965  CG1 VAL A 306     -76.349 -14.115 -34.592  1.00  4.370          C  
ATOM   4966  CG2 VAL A 306     -74.461 -13.163 -33.277  1.00  4.370          C  
ATOM   4967  H   VAL A 306     -75.328 -10.723 -34.526  1.00  3.500          H  
ATOM   4968  HA  VAL A 306     -77.718 -12.067 -33.387  1.00  3.840          H  
ATOM   4969  HB  VAL A 306     -76.324 -13.854 -32.486  1.00  5.240          H  
ATOM   4970 1HG1 VAL A 306     -75.890 -15.100 -34.546  1.00  5.240          H  
ATOM   4971 2HG1 VAL A 306     -77.433 -14.218 -34.625  1.00  5.240          H  
ATOM   4972 3HG1 VAL A 306     -76.009 -13.615 -35.489  1.00  5.240          H  
ATOM   4973 1HG2 VAL A 306     -73.992 -14.144 -33.244  1.00  5.240          H  
ATOM   4974 2HG2 VAL A 306     -74.099 -12.624 -34.146  1.00  5.240          H  
ATOM   4975 3HG2 VAL A 306     -74.220 -12.624 -32.387  1.00  5.240          H  
ATOM   4976  N   GLU A 307     -76.703 -11.323 -30.967  1.00  3.370          N  
ATOM   4977  CA  GLU A 307     -76.342 -10.442 -29.848  1.00  3.660          C  
ATOM   4978  C   GLU A 307     -74.862 -10.530 -29.551  1.00  3.570          C  
ATOM   4979  O   GLU A 307     -74.243 -11.543 -29.854  1.00  3.860          O  
ATOM   4980  CB  GLU A 307     -77.128 -10.795 -28.587  1.00  5.010          C  
ATOM   4981  CG  GLU A 307     -78.608 -10.540 -28.690  1.00  5.010          C  
ATOM   4982  CD  GLU A 307     -78.899  -9.087 -28.788  1.00  5.010          C  
ATOM   4983  OE1 GLU A 307     -78.255  -8.337 -28.093  1.00  5.010          O  
ATOM   4984  OE2 GLU A 307     -79.745  -8.714 -29.558  1.00  5.010          O  
ATOM   4985  H   GLU A 307     -77.252 -12.180 -30.779  1.00  4.040          H  
ATOM   4986  HA  GLU A 307     -76.575  -9.413 -30.127  1.00  4.390          H  
ATOM   4987 1HB  GLU A 307     -76.987 -11.849 -28.354  1.00  6.010          H  
ATOM   4988 2HB  GLU A 307     -76.744 -10.224 -27.743  1.00  6.010          H  
ATOM   4989 1HG  GLU A 307     -78.997 -11.046 -29.574  1.00  6.010          H  
ATOM   4990 2HG  GLU A 307     -79.104 -10.956 -27.816  1.00  6.010          H  
ATOM   4991  N   ASN A 308     -74.287  -9.522 -28.881  1.00  3.610          N  
ATOM   4992  CA  ASN A 308     -72.853  -9.592 -28.560  1.00  3.790          C  
ATOM   4993  C   ASN A 308     -72.540 -10.871 -27.788  1.00  3.270          C  
ATOM   4994  O   ASN A 308     -71.481 -11.477 -27.971  1.00  3.340          O  
ATOM   4995  CB  ASN A 308     -72.420  -8.389 -27.747  1.00  5.230          C  
ATOM   4996  CG  ASN A 308     -72.354  -7.122 -28.548  1.00  5.230          C  
ATOM   4997  OD1 ASN A 308     -72.286  -7.132 -29.781  1.00  5.230          O  
ATOM   4998  ND2 ASN A 308     -72.379  -6.013 -27.861  1.00  5.230          N  
ATOM   4999  H   ASN A 308     -74.828  -8.698 -28.645  1.00  4.330          H  
ATOM   5000  HA  ASN A 308     -72.285  -9.619 -29.491  1.00  4.550          H  
ATOM   5001 1HB  ASN A 308     -73.111  -8.244 -26.917  1.00  6.280          H  
ATOM   5002 2HB  ASN A 308     -71.435  -8.582 -27.319  1.00  6.280          H  
ATOM   5003 1HD2 ASN A 308     -72.340  -5.132 -28.334  1.00  6.280          H  
ATOM   5004 2HD2 ASN A 308     -72.435  -6.039 -26.863  1.00  6.280          H  
ATOM   5005  N   LYS A 309     -73.481 -11.295 -26.942  1.00  2.940          N  
ATOM   5006  CA  LYS A 309     -73.328 -12.516 -26.172  1.00  2.780          C  
ATOM   5007  C   LYS A 309     -73.215 -13.735 -27.084  1.00  2.240          C  
ATOM   5008  O   LYS A 309     -72.491 -14.681 -26.767  1.00  2.360          O  
ATOM   5009  CB  LYS A 309     -74.522 -12.721 -25.242  1.00  3.960          C  
ATOM   5010  CG  LYS A 309     -74.618 -11.755 -24.078  1.00  3.960          C  
ATOM   5011  CD  LYS A 309     -75.857 -12.058 -23.238  1.00  3.960          C  
ATOM   5012  CE  LYS A 309     -76.006 -11.103 -22.067  1.00  3.960          C  
ATOM   5013  NZ  LYS A 309     -77.227 -11.406 -21.276  1.00  3.960          N  
ATOM   5014  H   LYS A 309     -74.317 -10.738 -26.822  1.00  3.530          H  
ATOM   5015  HA  LYS A 309     -72.414 -12.446 -25.584  1.00  3.340          H  
ATOM   5016 1HB  LYS A 309     -75.447 -12.658 -25.822  1.00  4.750          H  
ATOM   5017 2HB  LYS A 309     -74.473 -13.722 -24.826  1.00  4.750          H  
ATOM   5018 1HG  LYS A 309     -73.729 -11.859 -23.454  1.00  4.750          H  
ATOM   5019 2HG  LYS A 309     -74.665 -10.733 -24.448  1.00  4.750          H  
ATOM   5020 1HD  LYS A 309     -76.750 -12.000 -23.862  1.00  4.750          H  
ATOM   5021 2HD  LYS A 309     -75.782 -13.070 -22.838  1.00  4.750          H  
ATOM   5022 1HE  LYS A 309     -75.135 -11.196 -21.421  1.00  4.750          H  
ATOM   5023 2HE  LYS A 309     -76.066 -10.080 -22.436  1.00  4.750          H  
ATOM   5024 1HZ  LYS A 309     -77.301 -10.766 -20.500  1.00  4.750          H  
ATOM   5025 2HZ  LYS A 309     -78.043 -11.318 -21.862  1.00  4.750          H  
ATOM   5026 3HZ  LYS A 309     -77.172 -12.370 -20.924  1.00  4.750          H  
ATOM   5027  N   ASP A 310     -73.944 -13.716 -28.199  1.00  1.960          N  
ATOM   5028  CA  ASP A 310     -74.015 -14.830 -29.114  1.00  2.110          C  
ATOM   5029  C   ASP A 310     -72.770 -14.836 -29.969  1.00  2.020          C  
ATOM   5030  O   ASP A 310     -72.269 -15.901 -30.326  1.00  2.030          O  
ATOM   5031  CB  ASP A 310     -75.219 -14.654 -30.014  1.00  2.890          C  
ATOM   5032  CG  ASP A 310     -76.592 -14.667 -29.302  1.00  2.890          C  
ATOM   5033  OD1 ASP A 310     -76.743 -15.247 -28.225  1.00  2.890          O  
ATOM   5034  OD2 ASP A 310     -77.487 -13.988 -29.833  1.00  2.890          O  
ATOM   5035  H   ASP A 310     -74.482 -12.894 -28.453  1.00  2.350          H  
ATOM   5036  HA  ASP A 310     -74.078 -15.761 -28.554  1.00  2.530          H  
ATOM   5037 1HB  ASP A 310     -75.121 -13.716 -30.512  1.00  3.470          H  
ATOM   5038 2HB  ASP A 310     -75.211 -15.430 -30.778  1.00  3.470          H  
ATOM   5039  N   VAL A 311     -72.245 -13.640 -30.259  1.00  2.160          N  
ATOM   5040  CA  VAL A 311     -71.029 -13.527 -31.045  1.00  2.400          C  
ATOM   5041  C   VAL A 311     -69.903 -14.145 -30.235  1.00  2.280          C  
ATOM   5042  O   VAL A 311     -69.181 -15.019 -30.705  1.00  2.350          O  
ATOM   5043  CB  VAL A 311     -70.635 -12.041 -31.333  1.00  3.260          C  
ATOM   5044  CG1 VAL A 311     -69.252 -11.960 -32.010  1.00  3.260          C  
ATOM   5045  CG2 VAL A 311     -71.653 -11.373 -32.210  1.00  3.260          C  
ATOM   5046  H   VAL A 311     -72.764 -12.813 -29.951  1.00  2.590          H  
ATOM   5047  HA  VAL A 311     -71.156 -14.066 -31.982  1.00  2.880          H  
ATOM   5048  HB  VAL A 311     -70.565 -11.510 -30.386  1.00  3.920          H  
ATOM   5049 1HG1 VAL A 311     -68.996 -10.915 -32.175  1.00  3.920          H  
ATOM   5050 2HG1 VAL A 311     -68.484 -12.415 -31.386  1.00  3.920          H  
ATOM   5051 3HG1 VAL A 311     -69.285 -12.460 -32.959  1.00  3.920          H  
ATOM   5052 1HG2 VAL A 311     -71.361 -10.338 -32.387  1.00  3.920          H  
ATOM   5053 2HG2 VAL A 311     -71.717 -11.901 -33.161  1.00  3.920          H  
ATOM   5054 3HG2 VAL A 311     -72.604 -11.382 -31.716  1.00  3.920          H  
ATOM   5055  N   LEU A 312     -69.777 -13.761 -28.975  1.00  2.270          N  
ATOM   5056  CA  LEU A 312     -68.673 -14.284 -28.191  1.00  2.430          C  
ATOM   5057  C   LEU A 312     -68.707 -15.803 -28.049  1.00  2.100          C  
ATOM   5058  O   LEU A 312     -67.671 -16.463 -28.206  1.00  2.180          O  
ATOM   5059  CB  LEU A 312     -68.677 -13.624 -26.810  1.00  3.340          C  
ATOM   5060  CG  LEU A 312     -68.317 -12.099 -26.772  1.00  3.340          C  
ATOM   5061  CD1 LEU A 312     -68.577 -11.566 -25.367  1.00  3.340          C  
ATOM   5062  CD2 LEU A 312     -66.843 -11.877 -27.164  1.00  3.340          C  
ATOM   5063  H   LEU A 312     -70.410 -13.054 -28.584  1.00  2.720          H  
ATOM   5064  HA  LEU A 312     -67.752 -14.035 -28.707  1.00  2.920          H  
ATOM   5065 1HB  LEU A 312     -69.681 -13.733 -26.394  1.00  4.010          H  
ATOM   5066 2HB  LEU A 312     -67.978 -14.155 -26.170  1.00  4.010          H  
ATOM   5067  HG  LEU A 312     -68.960 -11.557 -27.466  1.00  4.010          H  
ATOM   5068 1HD1 LEU A 312     -68.347 -10.501 -25.334  1.00  4.010          H  
ATOM   5069 2HD1 LEU A 312     -69.628 -11.715 -25.113  1.00  4.010          H  
ATOM   5070 3HD1 LEU A 312     -67.950 -12.094 -24.652  1.00  4.010          H  
ATOM   5071 1HD2 LEU A 312     -66.621 -10.811 -27.122  1.00  4.010          H  
ATOM   5072 2HD2 LEU A 312     -66.196 -12.408 -26.466  1.00  4.010          H  
ATOM   5073 3HD2 LEU A 312     -66.651 -12.232 -28.170  1.00  4.010          H  
ATOM   5074  N   LYS A 313     -69.900 -16.388 -27.907  1.00  1.840          N  
ATOM   5075  CA  LYS A 313     -69.996 -17.829 -27.717  1.00  1.740          C  
ATOM   5076  C   LYS A 313     -69.911 -18.638 -29.010  1.00  1.560          C  
ATOM   5077  O   LYS A 313     -70.115 -19.858 -29.003  1.00  1.680          O  
ATOM   5078  CB  LYS A 313     -71.255 -18.174 -26.940  1.00  2.480          C  
ATOM   5079  CG  LYS A 313     -71.311 -17.536 -25.547  1.00  2.480          C  
ATOM   5080  CD  LYS A 313     -70.095 -17.868 -24.686  1.00  2.480          C  
ATOM   5081  CE  LYS A 313     -70.313 -17.438 -23.273  1.00  2.480          C  
ATOM   5082  NZ  LYS A 313     -70.228 -15.955 -23.069  1.00  2.480          N  
ATOM   5083  H   LYS A 313     -70.746 -15.814 -27.809  1.00  2.210          H  
ATOM   5084  HA  LYS A 313     -69.141 -18.143 -27.125  1.00  2.090          H  
ATOM   5085 1HB  LYS A 313     -72.127 -17.821 -27.498  1.00  2.970          H  
ATOM   5086 2HB  LYS A 313     -71.350 -19.252 -26.827  1.00  2.970          H  
ATOM   5087 1HG  LYS A 313     -71.388 -16.470 -25.636  1.00  2.970          H  
ATOM   5088 2HG  LYS A 313     -72.203 -17.908 -25.043  1.00  2.970          H  
ATOM   5089 1HD  LYS A 313     -69.891 -18.928 -24.713  1.00  2.970          H  
ATOM   5090 2HD  LYS A 313     -69.222 -17.334 -25.050  1.00  2.970          H  
ATOM   5091 1HE  LYS A 313     -71.305 -17.769 -22.988  1.00  2.970          H  
ATOM   5092 2HE  LYS A 313     -69.577 -17.923 -22.640  1.00  2.970          H  
ATOM   5093 1HZ  LYS A 313     -70.413 -15.750 -22.068  1.00  2.970          H  
ATOM   5094 2HZ  LYS A 313     -69.309 -15.624 -23.319  1.00  2.970          H  
ATOM   5095 3HZ  LYS A 313     -70.910 -15.491 -23.640  1.00  2.970          H  
ATOM   5096  N   ARG A 314     -69.678 -17.974 -30.136  1.00  1.470          N  
ATOM   5097  CA  ARG A 314     -69.472 -18.678 -31.392  1.00  1.470          C  
ATOM   5098  C   ARG A 314     -68.086 -18.348 -31.973  1.00  1.560          C  
ATOM   5099  O   ARG A 314     -67.442 -19.205 -32.572  1.00  1.680          O  
ATOM   5100  CB  ARG A 314     -70.566 -18.359 -32.402  1.00  2.060          C  
ATOM   5101  CG  ARG A 314     -71.936 -18.904 -32.074  1.00  2.060          C  
ATOM   5102  CD  ARG A 314     -72.941 -18.554 -33.134  1.00  2.060          C  
ATOM   5103  NE  ARG A 314     -72.675 -19.215 -34.463  1.00  2.060          N  
ATOM   5104  CZ  ARG A 314     -73.291 -18.853 -35.629  1.00  2.060          C  
ATOM   5105  NH1 ARG A 314     -74.159 -17.861 -35.612  1.00  2.060          N  
ATOM   5106  NH2 ARG A 314     -73.035 -19.459 -36.797  1.00  2.060          N  
ATOM   5107  H   ARG A 314     -69.594 -16.956 -30.113  1.00  1.760          H  
ATOM   5108  HA  ARG A 314     -69.510 -19.747 -31.198  1.00  1.760          H  
ATOM   5109 1HB  ARG A 314     -70.663 -17.280 -32.499  1.00  2.470          H  
ATOM   5110 2HB  ARG A 314     -70.310 -18.754 -33.356  1.00  2.470          H  
ATOM   5111 1HG  ARG A 314     -71.882 -19.987 -31.984  1.00  2.470          H  
ATOM   5112 2HG  ARG A 314     -72.271 -18.478 -31.126  1.00  2.470          H  
ATOM   5113 1HD  ARG A 314     -73.931 -18.865 -32.790  1.00  2.470          H  
ATOM   5114 2HD  ARG A 314     -72.927 -17.471 -33.273  1.00  2.470          H  
ATOM   5115  HE  ARG A 314     -72.014 -19.983 -34.493  1.00  2.470          H  
ATOM   5116 1HH1 ARG A 314     -74.365 -17.393 -34.742  1.00  2.470          H  
ATOM   5117 2HH1 ARG A 314     -74.600 -17.552 -36.483  1.00  2.470          H  
ATOM   5118 1HH2 ARG A 314     -72.328 -20.207 -36.899  1.00  2.470          H  
ATOM   5119 2HH2 ARG A 314     -73.512 -19.145 -37.631  1.00  2.470          H  
ATOM   5120  N   PHE A 315     -67.640 -17.102 -31.799  1.00  1.600          N  
ATOM   5121  CA  PHE A 315     -66.405 -16.582 -32.366  1.00  1.710          C  
ATOM   5122  C   PHE A 315     -65.122 -16.762 -31.542  1.00  1.780          C  
ATOM   5123  O   PHE A 315     -64.058 -17.022 -32.126  1.00  1.850          O  
ATOM   5124  CB  PHE A 315     -66.612 -15.090 -32.646  1.00  2.350          C  
ATOM   5125  CG  PHE A 315     -67.522 -14.774 -33.832  1.00  2.350          C  
ATOM   5126  CD1 PHE A 315     -68.908 -14.990 -33.821  1.00  2.350          C  
ATOM   5127  CD2 PHE A 315     -66.988 -14.216 -34.938  1.00  2.350          C  
ATOM   5128  CE1 PHE A 315     -69.694 -14.660 -34.899  1.00  2.350          C  
ATOM   5129  CE2 PHE A 315     -67.768 -13.895 -36.012  1.00  2.350          C  
ATOM   5130  CZ  PHE A 315     -69.115 -14.113 -35.999  1.00  2.350          C  
ATOM   5131  H   PHE A 315     -68.214 -16.440 -31.287  1.00  1.920          H  
ATOM   5132  HA  PHE A 315     -66.246 -17.093 -33.307  1.00  2.050          H  
ATOM   5133 1HB  PHE A 315     -67.018 -14.613 -31.764  1.00  2.820          H  
ATOM   5134 2HB  PHE A 315     -65.642 -14.627 -32.834  1.00  2.820          H  
ATOM   5135  HD1 PHE A 315     -69.374 -15.420 -32.963  1.00  2.820          H  
ATOM   5136  HD2 PHE A 315     -65.917 -14.027 -34.953  1.00  2.820          H  
ATOM   5137  HE1 PHE A 315     -70.773 -14.835 -34.873  1.00  2.820          H  
ATOM   5138  HE2 PHE A 315     -67.314 -13.463 -36.878  1.00  2.820          H  
ATOM   5139  HZ  PHE A 315     -69.714 -13.851 -36.866  1.00  2.820          H  
ATOM   5140  N   SER A 316     -65.178 -16.528 -30.219  1.00  1.790          N  
ATOM   5141  CA  SER A 316     -63.963 -16.519 -29.403  1.00  1.930          C  
ATOM   5142  C   SER A 316     -63.231 -17.852 -29.378  1.00  1.970          C  
ATOM   5143  O   SER A 316     -63.851 -18.920 -29.322  1.00  2.010          O  
ATOM   5144  CB  SER A 316     -64.306 -16.109 -27.979  1.00  2.650          C  
ATOM   5145  OG  SER A 316     -64.765 -14.778 -27.912  1.00  2.650          O  
ATOM   5146  H   SER A 316     -66.060 -16.355 -29.727  1.00  2.150          H  
ATOM   5147  HA  SER A 316     -63.281 -15.774 -29.821  1.00  2.320          H  
ATOM   5148 1HB  SER A 316     -65.079 -16.777 -27.596  1.00  3.180          H  
ATOM   5149 2HB  SER A 316     -63.432 -16.227 -27.344  1.00  3.180          H  
ATOM   5150  HG  SER A 316     -65.106 -14.672 -27.019  1.00  3.180          H  
ATOM   5151  N   LYS A 317     -61.890 -17.793 -29.358  1.00  2.070          N  
ATOM   5152  CA  LYS A 317     -61.025 -18.962 -29.232  1.00  2.230          C  
ATOM   5153  C   LYS A 317     -61.146 -19.972 -30.373  1.00  2.110          C  
ATOM   5154  O   LYS A 317     -60.655 -21.101 -30.251  1.00  2.230          O  
ATOM   5155  CB  LYS A 317     -61.358 -19.695 -27.924  1.00  3.060          C  
ATOM   5156  CG  LYS A 317     -61.245 -18.874 -26.661  1.00  3.060          C  
ATOM   5157  CD  LYS A 317     -61.591 -19.732 -25.452  1.00  3.060          C  
ATOM   5158  CE  LYS A 317     -61.578 -18.933 -24.159  1.00  3.060          C  
ATOM   5159  NZ  LYS A 317     -61.986 -19.767 -22.990  1.00  3.060          N  
ATOM   5160  H   LYS A 317     -61.407 -16.887 -29.438  1.00  2.480          H  
ATOM   5161  HA  LYS A 317     -59.992 -18.609 -29.205  1.00  2.680          H  
ATOM   5162 1HB  LYS A 317     -62.360 -20.087 -27.953  1.00  3.670          H  
ATOM   5163 2HB  LYS A 317     -60.721 -20.542 -27.825  1.00  3.670          H  
ATOM   5164 1HG  LYS A 317     -60.234 -18.486 -26.567  1.00  3.670          H  
ATOM   5165 2HG  LYS A 317     -61.931 -18.039 -26.706  1.00  3.670          H  
ATOM   5166 1HD  LYS A 317     -62.589 -20.158 -25.593  1.00  3.670          H  
ATOM   5167 2HD  LYS A 317     -60.876 -20.550 -25.375  1.00  3.670          H  
ATOM   5168 1HE  LYS A 317     -60.574 -18.547 -23.986  1.00  3.670          H  
ATOM   5169 2HE  LYS A 317     -62.268 -18.094 -24.251  1.00  3.670          H  
ATOM   5170 1HZ  LYS A 317     -61.969 -19.205 -22.149  1.00  3.670          H  
ATOM   5171 2HZ  LYS A 317     -62.923 -20.120 -23.140  1.00  3.670          H  
ATOM   5172 3HZ  LYS A 317     -61.349 -20.543 -22.885  1.00  3.670          H  
ATOM   5173  N   ARG A 318     -61.788 -19.599 -31.477  1.00  1.940          N  
ATOM   5174  CA  ARG A 318     -61.937 -20.522 -32.588  1.00  1.910          C  
ATOM   5175  C   ARG A 318     -60.799 -20.502 -33.584  1.00  2.010          C  
ATOM   5176  O   ARG A 318     -59.985 -19.579 -33.622  1.00  2.060          O  
ATOM   5177  CB  ARG A 318     -63.254 -20.300 -33.314  1.00  2.690          C  
ATOM   5178  CG  ARG A 318     -64.520 -20.509 -32.466  1.00  2.690          C  
ATOM   5179  CD  ARG A 318     -64.587 -21.867 -31.840  1.00  2.690          C  
ATOM   5180  NE  ARG A 318     -63.964 -21.881 -30.497  1.00  2.690          N  
ATOM   5181  CZ  ARG A 318     -63.491 -22.979 -29.862  1.00  2.690          C  
ATOM   5182  NH1 ARG A 318     -63.521 -24.151 -30.449  1.00  2.690          N  
ATOM   5183  NH2 ARG A 318     -62.995 -22.875 -28.644  1.00  2.690          N  
ATOM   5184  H   ARG A 318     -62.202 -18.662 -31.543  1.00  2.330          H  
ATOM   5185  HA  ARG A 318     -61.957 -21.527 -32.182  1.00  2.290          H  
ATOM   5186 1HB  ARG A 318     -63.288 -19.273 -33.675  1.00  3.220          H  
ATOM   5187 2HB  ARG A 318     -63.317 -20.950 -34.189  1.00  3.220          H  
ATOM   5188 1HG  ARG A 318     -64.563 -19.766 -31.673  1.00  3.220          H  
ATOM   5189 2HG  ARG A 318     -65.383 -20.397 -33.114  1.00  3.220          H  
ATOM   5190 1HD  ARG A 318     -65.635 -22.151 -31.727  1.00  3.220          H  
ATOM   5191 2HD  ARG A 318     -64.079 -22.587 -32.477  1.00  3.220          H  
ATOM   5192  HE  ARG A 318     -63.912 -20.963 -29.995  1.00  3.220          H  
ATOM   5193 1HH1 ARG A 318     -63.892 -24.253 -31.382  1.00  3.220          H  
ATOM   5194 2HH1 ARG A 318     -63.183 -24.963 -29.959  1.00  3.220          H  
ATOM   5195 1HH2 ARG A 318     -62.976 -21.971 -28.177  1.00  3.220          H  
ATOM   5196 2HH2 ARG A 318     -62.645 -23.678 -28.160  1.00  3.220          H  
ATOM   5197  N   SER A 319     -60.731 -21.568 -34.369  1.00  2.160          N  
ATOM   5198  CA  SER A 319     -59.826 -21.659 -35.496  1.00  2.310          C  
ATOM   5199  C   SER A 319     -60.631 -21.126 -36.664  1.00  2.220          C  
ATOM   5200  O   SER A 319     -61.861 -21.142 -36.609  1.00  2.070          O  
ATOM   5201  CB  SER A 319     -59.398 -23.096 -35.712  1.00  3.170          C  
ATOM   5202  OG  SER A 319     -58.645 -23.562 -34.616  1.00  3.170          O  
ATOM   5203  H   SER A 319     -61.381 -22.326 -34.229  1.00  2.590          H  
ATOM   5204  HA  SER A 319     -58.952 -21.026 -35.334  1.00  2.770          H  
ATOM   5205 1HB  SER A 319     -60.283 -23.721 -35.828  1.00  3.810          H  
ATOM   5206 2HB  SER A 319     -58.812 -23.177 -36.628  1.00  3.810          H  
ATOM   5207  HG  SER A 319     -58.609 -24.554 -34.699  1.00  3.810          H  
ATOM   5208  N   TYR A 320     -59.992 -20.673 -37.727  1.00  2.390          N  
ATOM   5209  CA  TYR A 320     -60.801 -20.185 -38.845  1.00  2.390          C  
ATOM   5210  C   TYR A 320     -60.347 -20.845 -40.134  1.00  2.440          C  
ATOM   5211  O   TYR A 320     -59.201 -21.267 -40.235  1.00  2.570          O  
ATOM   5212  CB  TYR A 320     -60.776 -18.648 -38.892  1.00  3.350          C  
ATOM   5213  CG  TYR A 320     -61.302 -17.981 -37.567  1.00  3.350          C  
ATOM   5214  CD1 TYR A 320     -60.419 -17.741 -36.554  1.00  3.350          C  
ATOM   5215  CD2 TYR A 320     -62.633 -17.645 -37.366  1.00  3.350          C  
ATOM   5216  CE1 TYR A 320     -60.810 -17.196 -35.370  1.00  3.350          C  
ATOM   5217  CE2 TYR A 320     -63.035 -17.087 -36.154  1.00  3.350          C  
ATOM   5218  CZ  TYR A 320     -62.118 -16.863 -35.165  1.00  3.350          C  
ATOM   5219  OH  TYR A 320     -62.484 -16.323 -33.951  1.00  3.350          O  
ATOM   5220  H   TYR A 320     -58.971 -20.710 -37.756  1.00  2.870          H  
ATOM   5221  HA  TYR A 320     -61.823 -20.494 -38.700  1.00  2.870          H  
ATOM   5222 1HB  TYR A 320     -59.780 -18.301 -39.079  1.00  4.020          H  
ATOM   5223 2HB  TYR A 320     -61.396 -18.319 -39.709  1.00  4.020          H  
ATOM   5224  HD1 TYR A 320     -59.411 -17.994 -36.683  1.00  4.020          H  
ATOM   5225  HD2 TYR A 320     -63.363 -17.818 -38.146  1.00  4.020          H  
ATOM   5226  HE1 TYR A 320     -60.075 -17.034 -34.584  1.00  4.020          H  
ATOM   5227  HE2 TYR A 320     -64.065 -16.823 -35.988  1.00  4.020          H  
ATOM   5228  HH  TYR A 320     -63.400 -16.556 -33.718  1.00  4.020          H  
ATOM   5229  N   LEU A 321     -61.252 -20.988 -41.102  1.00  2.410          N  
ATOM   5230  CA  LEU A 321     -60.902 -21.617 -42.369  1.00  2.510          C  
ATOM   5231  C   LEU A 321     -60.905 -20.698 -43.592  1.00  2.670          C  
ATOM   5232  O   LEU A 321     -60.034 -20.821 -44.459  1.00  2.900          O  
ATOM   5233  CB  LEU A 321     -61.872 -22.779 -42.613  1.00  3.470          C  
ATOM   5234  CG  LEU A 321     -61.699 -23.608 -43.889  1.00  3.470          C  
ATOM   5235  CD1 LEU A 321     -60.334 -24.305 -43.894  1.00  3.470          C  
ATOM   5236  CD2 LEU A 321     -62.827 -24.608 -43.936  1.00  3.470          C  
ATOM   5237  H   LEU A 321     -62.207 -20.661 -40.977  1.00  2.890          H  
ATOM   5238  HA  LEU A 321     -59.896 -22.015 -42.261  1.00  3.010          H  
ATOM   5239 1HB  LEU A 321     -61.796 -23.465 -41.779  1.00  4.170          H  
ATOM   5240 2HB  LEU A 321     -62.883 -22.382 -42.626  1.00  4.170          H  
ATOM   5241  HG  LEU A 321     -61.752 -22.964 -44.768  1.00  4.170          H  
ATOM   5242 1HD1 LEU A 321     -60.237 -24.898 -44.803  1.00  4.170          H  
ATOM   5243 2HD1 LEU A 321     -59.532 -23.568 -43.870  1.00  4.170          H  
ATOM   5244 3HD1 LEU A 321     -60.255 -24.956 -43.026  1.00  4.170          H  
ATOM   5245 1HD2 LEU A 321     -62.744 -25.219 -44.837  1.00  4.170          H  
ATOM   5246 2HD2 LEU A 321     -62.775 -25.251 -43.057  1.00  4.170          H  
ATOM   5247 3HD2 LEU A 321     -63.777 -24.076 -43.944  1.00  4.170          H  
ATOM   5248  N   ASN A 322     -61.932 -19.846 -43.726  1.00  2.990          N  
ATOM   5249  CA  ASN A 322     -62.029 -19.048 -44.952  1.00  3.190          C  
ATOM   5250  C   ASN A 322     -62.875 -17.764 -44.923  1.00  3.370          C  
ATOM   5251  O   ASN A 322     -64.060 -17.765 -44.554  1.00  3.780          O  
ATOM   5252  CB  ASN A 322     -62.505 -19.929 -46.104  1.00  4.390          C  
ATOM   5253  CG  ASN A 322     -62.490 -19.229 -47.447  1.00  4.390          C  
ATOM   5254  OD1 ASN A 322     -63.318 -18.352 -47.724  1.00  4.390          O  
ATOM   5255  ND2 ASN A 322     -61.556 -19.606 -48.285  1.00  4.390          N  
ATOM   5256  H   ASN A 322     -62.623 -19.781 -42.978  1.00  3.590          H  
ATOM   5257  HA  ASN A 322     -61.015 -18.724 -45.195  1.00  3.830          H  
ATOM   5258 1HB  ASN A 322     -61.885 -20.819 -46.177  1.00  5.260          H  
ATOM   5259 2HB  ASN A 322     -63.508 -20.257 -45.909  1.00  5.260          H  
ATOM   5260 1HD2 ASN A 322     -61.492 -19.183 -49.190  1.00  5.260          H  
ATOM   5261 2HD2 ASN A 322     -60.905 -20.320 -48.020  1.00  5.260          H  
ATOM   5262  N   ASN A 323     -62.225 -16.663 -45.325  1.00  3.490          N  
ATOM   5263  CA  ASN A 323     -62.810 -15.329 -45.493  1.00  3.810          C  
ATOM   5264  C   ASN A 323     -61.939 -14.478 -46.416  1.00  4.380          C  
ATOM   5265  O   ASN A 323     -60.769 -14.178 -46.113  1.00  5.050          O  
ATOM   5266  CB  ASN A 323     -63.107 -14.617 -44.184  1.00  5.210          C  
ATOM   5267  CG  ASN A 323     -63.720 -13.231 -44.393  1.00  5.210          C  
ATOM   5268  OD1 ASN A 323     -63.040 -12.387 -44.975  1.00  5.210          O  
ATOM   5269  ND2 ASN A 323     -64.939 -12.972 -43.957  1.00  5.210          N  
ATOM   5270  H   ASN A 323     -61.248 -16.767 -45.568  1.00  4.190          H  
ATOM   5271  HA  ASN A 323     -63.769 -15.447 -46.002  1.00  4.570          H  
ATOM   5272 1HB  ASN A 323     -63.843 -15.172 -43.664  1.00  6.250          H  
ATOM   5273 2HB  ASN A 323     -62.232 -14.568 -43.575  1.00  6.250          H  
ATOM   5274 1HD2 ASN A 323     -65.329 -12.063 -44.106  1.00  6.250          H  
ATOM   5275 2HD2 ASN A 323     -65.520 -13.665 -43.477  1.00  6.250          H  
ATOM   5276  N   ASN A 324     -62.508 -14.156 -47.579  1.00  4.400          N  
ATOM   5277  CA  ASN A 324     -61.839 -13.380 -48.614  1.00  5.090          C  
ATOM   5278  C   ASN A 324     -62.866 -12.774 -49.579  1.00  5.550          C  
ATOM   5279  O   ASN A 324     -63.425 -13.480 -50.425  1.00  5.730          O  
ATOM   5280  CB  ASN A 324     -60.815 -14.223 -49.361  1.00  6.850          C  
ATOM   5281  CG  ASN A 324     -59.981 -13.405 -50.343  1.00  6.850          C  
ATOM   5282  OD1 ASN A 324     -60.433 -12.385 -50.879  1.00  6.850          O  
ATOM   5283  ND2 ASN A 324     -58.762 -13.839 -50.575  1.00  6.850          N  
ATOM   5284  H   ASN A 324     -63.461 -14.448 -47.746  1.00  5.280          H  
ATOM   5285  HA  ASN A 324     -61.314 -12.555 -48.142  1.00  6.110          H  
ATOM   5286 1HB  ASN A 324     -60.143 -14.695 -48.646  1.00  8.220          H  
ATOM   5287 2HB  ASN A 324     -61.324 -15.018 -49.906  1.00  8.220          H  
ATOM   5288 1HD2 ASN A 324     -58.161 -13.335 -51.203  1.00  8.220          H  
ATOM   5289 2HD2 ASN A 324     -58.429 -14.662 -50.117  1.00  8.220          H  
ATOM   5290  N   GLY A 325     -63.146 -11.484 -49.417  1.00  6.050          N  
ATOM   5291  CA  GLY A 325     -64.133 -10.795 -50.252  1.00  6.650          C  
ATOM   5292  C   GLY A 325     -64.593  -9.461 -49.666  1.00  7.170          C  
ATOM   5293  O   GLY A 325     -64.374  -9.167 -48.498  1.00  7.540          O  
ATOM   5294  H   GLY A 325     -62.639 -10.980 -48.682  1.00  7.260          H  
ATOM   5295 1HA  GLY A 325     -63.703 -10.629 -51.240  1.00  7.980          H  
ATOM   5296 2HA  GLY A 325     -64.996 -11.445 -50.391  1.00  7.980          H  
ATOM   5297  N   GLU A 326     -65.213  -8.622 -50.496  1.00  7.380          N  
ATOM   5298  CA  GLU A 326     -65.700  -7.297 -50.069  1.00  8.050          C  
ATOM   5299  C   GLU A 326     -64.621  -6.472 -49.344  1.00  8.080          C  
ATOM   5300  O   GLU A 326     -64.900  -5.795 -48.356  1.00  8.330          O  
ATOM   5301  CB  GLU A 326     -66.945  -7.434 -49.171  1.00 11.000          C  
ATOM   5302  CG  GLU A 326     -68.147  -8.115 -49.846  1.00 11.000          C  
ATOM   5303  CD  GLU A 326     -69.423  -8.127 -48.995  1.00 11.000          C  
ATOM   5304  OE1 GLU A 326     -69.373  -7.747 -47.848  1.00 11.000          O  
ATOM   5305  OE2 GLU A 326     -70.444  -8.518 -49.513  1.00 11.000          O  
ATOM   5306  H   GLU A 326     -65.365  -8.916 -51.452  1.00  8.860          H  
ATOM   5307  HA  GLU A 326     -65.993  -6.742 -50.962  1.00  9.660          H  
ATOM   5308 1HB  GLU A 326     -66.694  -8.000 -48.274  1.00 13.200          H  
ATOM   5309 2HB  GLU A 326     -67.267  -6.444 -48.849  1.00 13.200          H  
ATOM   5310 1HG  GLU A 326     -68.357  -7.602 -50.783  1.00 13.200          H  
ATOM   5311 2HG  GLU A 326     -67.873  -9.141 -50.082  1.00 13.200          H  
ATOM   5312  N   LEU A 327     -63.393  -6.516 -49.876  1.00  7.970          N  
ATOM   5313  CA  LEU A 327     -62.203  -5.825 -49.356  1.00  8.030          C  
ATOM   5314  C   LEU A 327     -61.719  -6.337 -47.988  1.00  7.500          C  
ATOM   5315  O   LEU A 327     -60.886  -5.697 -47.340  1.00  7.750          O  
ATOM   5316  CB  LEU A 327     -62.472  -4.314 -49.240  1.00 11.220          C  
ATOM   5317  CG  LEU A 327     -62.985  -3.592 -50.519  1.00 11.220          C  
ATOM   5318  CD1 LEU A 327     -63.250  -2.142 -50.178  1.00 11.220          C  
ATOM   5319  CD2 LEU A 327     -61.958  -3.701 -51.651  1.00 11.220          C  
ATOM   5320  H   LEU A 327     -63.274  -7.082 -50.703  1.00  9.560          H  
ATOM   5321  HA  LEU A 327     -61.387  -5.987 -50.056  1.00  9.640          H  
ATOM   5322 1HB  LEU A 327     -63.179  -4.134 -48.436  1.00 13.460          H  
ATOM   5323 2HB  LEU A 327     -61.535  -3.834 -48.962  1.00 13.460          H  
ATOM   5324  HG  LEU A 327     -63.924  -4.038 -50.839  1.00 13.460          H  
ATOM   5325 1HD1 LEU A 327     -63.628  -1.623 -51.057  1.00 13.460          H  
ATOM   5326 2HD1 LEU A 327     -63.992  -2.089 -49.379  1.00 13.460          H  
ATOM   5327 3HD1 LEU A 327     -62.326  -1.672 -49.847  1.00 13.460          H  
ATOM   5328 1HD2 LEU A 327     -62.337  -3.181 -52.532  1.00 13.460          H  
ATOM   5329 2HD2 LEU A 327     -61.019  -3.244 -51.337  1.00 13.460          H  
ATOM   5330 3HD2 LEU A 327     -61.785  -4.741 -51.905  1.00 13.460          H  
ATOM   5331  N   VAL A 328     -62.165  -7.523 -47.586  1.00  6.860          N  
ATOM   5332  CA  VAL A 328     -61.744  -8.139 -46.340  1.00  6.340          C  
ATOM   5333  C   VAL A 328     -61.019  -9.458 -46.570  1.00  5.580          C  
ATOM   5334  O   VAL A 328     -61.495 -10.341 -47.283  1.00  5.450          O  
ATOM   5335  CB  VAL A 328     -62.973  -8.398 -45.432  1.00  9.080          C  
ATOM   5336  CG1 VAL A 328     -62.552  -9.097 -44.113  1.00  9.080          C  
ATOM   5337  CG2 VAL A 328     -63.668  -7.080 -45.148  1.00  9.080          C  
ATOM   5338  H   VAL A 328     -62.879  -8.002 -48.133  1.00  8.230          H  
ATOM   5339  HA  VAL A 328     -61.068  -7.456 -45.828  1.00  7.610          H  
ATOM   5340  HB  VAL A 328     -63.665  -9.067 -45.953  1.00 10.900          H  
ATOM   5341 1HG1 VAL A 328     -63.437  -9.277 -43.502  1.00 10.900          H  
ATOM   5342 2HG1 VAL A 328     -62.076 -10.050 -44.330  1.00 10.900          H  
ATOM   5343 3HG1 VAL A 328     -61.857  -8.462 -43.565  1.00 10.900          H  
ATOM   5344 1HG2 VAL A 328     -64.543  -7.257 -44.528  1.00 10.900          H  
ATOM   5345 2HG2 VAL A 328     -62.983  -6.411 -44.632  1.00 10.900          H  
ATOM   5346 3HG2 VAL A 328     -63.982  -6.620 -46.085  1.00 10.900          H  
ATOM   5347  N   GLU A 329     -59.843  -9.584 -45.972  1.00  5.330          N  
ATOM   5348  CA  GLU A 329     -59.082 -10.825 -46.057  1.00  4.820          C  
ATOM   5349  C   GLU A 329     -58.662 -11.192 -44.649  1.00  4.300          C  
ATOM   5350  O   GLU A 329     -58.144 -10.343 -43.917  1.00  4.320          O  
ATOM   5351  CB  GLU A 329     -57.852 -10.679 -46.964  1.00  6.950          C  
ATOM   5352  CG  GLU A 329     -58.163 -10.375 -48.437  1.00  6.950          C  
ATOM   5353  CD  GLU A 329     -56.915 -10.300 -49.306  1.00  6.950          C  
ATOM   5354  OE1 GLU A 329     -55.837 -10.407 -48.769  1.00  6.950          O  
ATOM   5355  OE2 GLU A 329     -57.044 -10.147 -50.499  1.00  6.950          O  
ATOM   5356  H   GLU A 329     -59.493  -8.807 -45.425  1.00  6.400          H  
ATOM   5357  HA  GLU A 329     -59.719 -11.623 -46.439  1.00  5.780          H  
ATOM   5358 1HB  GLU A 329     -57.217  -9.878 -46.584  1.00  8.340          H  
ATOM   5359 2HB  GLU A 329     -57.271 -11.600 -46.929  1.00  8.340          H  
ATOM   5360 1HG  GLU A 329     -58.825 -11.148 -48.820  1.00  8.340          H  
ATOM   5361 2HG  GLU A 329     -58.695  -9.427 -48.496  1.00  8.340          H  
ATOM   5362  N   ILE A 330     -58.866 -12.449 -44.268  1.00  4.000          N  
ATOM   5363  CA  ILE A 330     -58.529 -12.848 -42.912  1.00  3.720          C  
ATOM   5364  C   ILE A 330     -57.366 -13.792 -42.744  1.00  3.740          C  
ATOM   5365  O   ILE A 330     -57.302 -14.885 -43.312  1.00  3.880          O  
ATOM   5366  CB  ILE A 330     -59.771 -13.452 -42.234  1.00  5.320          C  
ATOM   5367  CG1 ILE A 330     -60.934 -12.413 -42.269  1.00  5.320          C  
ATOM   5368  CG2 ILE A 330     -59.477 -13.936 -40.810  1.00  5.320          C  
ATOM   5369  CD1 ILE A 330     -60.687 -11.098 -41.544  1.00  5.320          C  
ATOM   5370  H   ILE A 330     -59.319 -13.109 -44.915  1.00  4.800          H  
ATOM   5371  HA  ILE A 330     -58.247 -11.958 -42.363  1.00  4.460          H  
ATOM   5372  HB  ILE A 330     -60.096 -14.307 -42.821  1.00  6.380          H  
ATOM   5373 1HG1 ILE A 330     -61.137 -12.180 -43.306  1.00  6.380          H  
ATOM   5374 2HG1 ILE A 330     -61.817 -12.870 -41.836  1.00  6.380          H  
ATOM   5375 1HG2 ILE A 330     -60.378 -14.368 -40.400  1.00  6.380          H  
ATOM   5376 2HG2 ILE A 330     -58.712 -14.688 -40.818  1.00  6.380          H  
ATOM   5377 3HG2 ILE A 330     -59.152 -13.109 -40.186  1.00  6.380          H  
ATOM   5378 1HD1 ILE A 330     -61.551 -10.466 -41.653  1.00  6.380          H  
ATOM   5379 2HD1 ILE A 330     -60.522 -11.289 -40.498  1.00  6.380          H  
ATOM   5380 3HD1 ILE A 330     -59.840 -10.567 -41.949  1.00  6.380          H  
ATOM   5381  N   ASP A 331     -56.455 -13.391 -41.872  1.00  3.850          N  
ATOM   5382  CA  ASP A 331     -55.316 -14.216 -41.549  1.00  4.100          C  
ATOM   5383  C   ASP A 331     -55.874 -15.226 -40.558  1.00  4.110          C  
ATOM   5384  O   ASP A 331     -55.936 -14.984 -39.344  1.00  4.180          O  
ATOM   5385  CB  ASP A 331     -54.175 -13.394 -40.932  1.00  5.640          C  
ATOM   5386  CG  ASP A 331     -52.881 -14.189 -40.757  1.00  5.640          C  
ATOM   5387  OD1 ASP A 331     -52.871 -15.336 -41.120  1.00  5.640          O  
ATOM   5388  OD2 ASP A 331     -51.912 -13.631 -40.285  1.00  5.640          O  
ATOM   5389  H   ASP A 331     -56.553 -12.480 -41.447  1.00  4.620          H  
ATOM   5390  HA  ASP A 331     -54.963 -14.740 -42.438  1.00  4.920          H  
ATOM   5391 1HB  ASP A 331     -53.973 -12.521 -41.553  1.00  6.770          H  
ATOM   5392 2HB  ASP A 331     -54.477 -13.040 -39.952  1.00  6.770          H  
ATOM   5393  N   ILE A 332     -56.383 -16.312 -41.111  1.00  4.260          N  
ATOM   5394  CA  ILE A 332     -57.099 -17.289 -40.326  1.00  4.340          C  
ATOM   5395  C   ILE A 332     -56.310 -17.770 -39.134  1.00  4.430          C  
ATOM   5396  O   ILE A 332     -55.093 -17.935 -39.173  1.00  4.840          O  
ATOM   5397  CB  ILE A 332     -57.590 -18.464 -41.175  1.00  6.040          C  
ATOM   5398  CG1 ILE A 332     -56.404 -19.168 -41.879  1.00  6.040          C  
ATOM   5399  CG2 ILE A 332     -58.691 -17.968 -42.146  1.00  6.040          C  
ATOM   5400  CD1 ILE A 332     -56.765 -20.501 -42.502  1.00  6.040          C  
ATOM   5401  H   ILE A 332     -56.312 -16.388 -42.125  1.00  5.110          H  
ATOM   5402  HA  ILE A 332     -57.993 -16.803 -39.937  1.00  5.210          H  
ATOM   5403  HB  ILE A 332     -58.007 -19.196 -40.518  1.00  7.250          H  
ATOM   5404 1HG1 ILE A 332     -56.017 -18.519 -42.655  1.00  7.250          H  
ATOM   5405 2HG1 ILE A 332     -55.613 -19.347 -41.153  1.00  7.250          H  
ATOM   5406 1HG2 ILE A 332     -59.078 -18.789 -42.720  1.00  7.250          H  
ATOM   5407 2HG2 ILE A 332     -59.500 -17.521 -41.577  1.00  7.250          H  
ATOM   5408 3HG2 ILE A 332     -58.279 -17.223 -42.822  1.00  7.250          H  
ATOM   5409 1HD1 ILE A 332     -55.879 -20.932 -42.965  1.00  7.250          H  
ATOM   5410 2HD1 ILE A 332     -57.130 -21.175 -41.724  1.00  7.250          H  
ATOM   5411 3HD1 ILE A 332     -57.536 -20.379 -43.260  1.00  7.250          H  
ATOM   5412  N   ASN A 333     -57.071 -18.004 -38.078  1.00  4.470          N  
ATOM   5413  CA  ASN A 333     -56.680 -18.410 -36.733  1.00  4.850          C  
ATOM   5414  C   ASN A 333     -56.240 -17.212 -35.873  1.00  4.930          C  
ATOM   5415  O   ASN A 333     -56.003 -17.373 -34.675  1.00  5.460          O  
ATOM   5416  CB  ASN A 333     -55.587 -19.461 -36.774  1.00  6.640          C  
ATOM   5417  CG  ASN A 333     -55.957 -20.669 -37.621  1.00  6.640          C  
ATOM   5418  OD1 ASN A 333     -57.115 -21.127 -37.694  1.00  6.640          O  
ATOM   5419  ND2 ASN A 333     -54.962 -21.206 -38.285  1.00  6.640          N  
ATOM   5420  H   ASN A 333     -58.054 -17.841 -38.225  1.00  5.360          H  
ATOM   5421  HA  ASN A 333     -57.537 -18.862 -36.236  1.00  5.820          H  
ATOM   5422 1HB  ASN A 333     -54.643 -19.037 -37.112  1.00  7.970          H  
ATOM   5423 2HB  ASN A 333     -55.419 -19.814 -35.757  1.00  7.970          H  
ATOM   5424 1HD2 ASN A 333     -55.124 -22.001 -38.870  1.00  7.970          H  
ATOM   5425 2HD2 ASN A 333     -54.043 -20.814 -38.214  1.00  7.970          H  
ATOM   5426  N   ASP A 334     -56.212 -15.992 -36.437  1.00  4.620          N  
ATOM   5427  CA  ASP A 334     -55.989 -14.809 -35.611  1.00  4.950          C  
ATOM   5428  C   ASP A 334     -57.338 -14.197 -35.275  1.00  4.910          C  
ATOM   5429  O   ASP A 334     -57.874 -13.401 -36.050  1.00  5.070          O  
ATOM   5430  CB  ASP A 334     -55.100 -13.768 -36.285  1.00  6.800          C  
ATOM   5431  CG  ASP A 334     -54.825 -12.534 -35.356  1.00  6.800          C  
ATOM   5432  OD1 ASP A 334     -55.573 -12.318 -34.380  1.00  6.800          O  
ATOM   5433  OD2 ASP A 334     -53.872 -11.834 -35.609  1.00  6.800          O  
ATOM   5434  H   ASP A 334     -56.337 -15.855 -37.446  1.00  5.540          H  
ATOM   5435  HA  ASP A 334     -55.507 -15.113 -34.682  1.00  5.940          H  
ATOM   5436 1HB  ASP A 334     -54.152 -14.228 -36.572  1.00  8.160          H  
ATOM   5437 2HB  ASP A 334     -55.579 -13.424 -37.206  1.00  8.160          H  
ATOM   5438  N   GLU A 335     -57.878 -14.558 -34.115  1.00  5.040          N  
ATOM   5439  CA  GLU A 335     -59.230 -14.189 -33.705  1.00  5.250          C  
ATOM   5440  C   GLU A 335     -59.480 -12.691 -33.622  1.00  5.110          C  
ATOM   5441  O   GLU A 335     -60.635 -12.264 -33.637  1.00  5.460          O  
ATOM   5442  CB  GLU A 335     -59.571 -14.814 -32.347  1.00  7.270          C  
ATOM   5443  CG  GLU A 335     -58.789 -14.245 -31.148  1.00  7.270          C  
ATOM   5444  CD  GLU A 335     -59.132 -14.919 -29.838  1.00  7.270          C  
ATOM   5445  OE1 GLU A 335     -60.032 -15.738 -29.824  1.00  7.270          O  
ATOM   5446  OE2 GLU A 335     -58.495 -14.624 -28.858  1.00  7.270          O  
ATOM   5447  H   GLU A 335     -57.345 -15.175 -33.510  1.00  6.050          H  
ATOM   5448  HA  GLU A 335     -59.922 -14.595 -34.438  1.00  6.300          H  
ATOM   5449 1HB  GLU A 335     -60.636 -14.684 -32.149  1.00  8.720          H  
ATOM   5450 2HB  GLU A 335     -59.382 -15.889 -32.390  1.00  8.720          H  
ATOM   5451 1HG  GLU A 335     -57.722 -14.350 -31.335  1.00  8.720          H  
ATOM   5452 2HG  GLU A 335     -59.009 -13.184 -31.052  1.00  8.720          H  
ATOM   5453  N   SER A 336     -58.424 -11.877 -33.510  1.00  5.010          N  
ATOM   5454  CA  SER A 336     -58.616 -10.436 -33.349  1.00  5.190          C  
ATOM   5455  C   SER A 336     -59.193  -9.800 -34.604  1.00  4.950          C  
ATOM   5456  O   SER A 336     -59.703  -8.679 -34.573  1.00  5.040          O  
ATOM   5457  CB  SER A 336     -57.312  -9.745 -32.987  1.00  7.190          C  
ATOM   5458  OG  SER A 336     -56.418  -9.734 -34.064  1.00  7.190          O  
ATOM   5459  H   SER A 336     -57.463 -12.250 -33.589  1.00  6.010          H  
ATOM   5460  HA  SER A 336     -59.321 -10.278 -32.532  1.00  6.230          H  
ATOM   5461 1HB  SER A 336     -57.526  -8.723 -32.682  1.00  8.630          H  
ATOM   5462 2HB  SER A 336     -56.854 -10.253 -32.141  1.00  8.630          H  
ATOM   5463  HG  SER A 336     -56.011 -10.629 -34.102  1.00  8.630          H  
ATOM   5464  N   LEU A 337     -59.119 -10.522 -35.712  1.00  4.880          N  
ATOM   5465  CA  LEU A 337     -59.600 -10.038 -36.985  1.00  4.780          C  
ATOM   5466  C   LEU A 337     -61.040 -10.433 -37.300  1.00  4.380          C  
ATOM   5467  O   LEU A 337     -61.531 -10.080 -38.382  1.00  4.760          O  
ATOM   5468  CB  LEU A 337     -58.738 -10.638 -38.097  1.00  6.730          C  
ATOM   5469  CG  LEU A 337     -57.249 -10.350 -38.088  1.00  6.730          C  
ATOM   5470  CD1 LEU A 337     -56.623 -11.168 -39.204  1.00  6.730          C  
ATOM   5471  CD2 LEU A 337     -56.985  -8.864 -38.283  1.00  6.730          C  
ATOM   5472  H   LEU A 337     -58.688 -11.452 -35.661  1.00  5.860          H  
ATOM   5473  HA  LEU A 337     -59.542  -8.954 -36.986  1.00  5.740          H  
ATOM   5474 1HB  LEU A 337     -58.856 -11.717 -38.069  1.00  8.080          H  
ATOM   5475 2HB  LEU A 337     -59.118 -10.278 -39.040  1.00  8.080          H  
ATOM   5476  HG  LEU A 337     -56.812 -10.677 -37.136  1.00  8.080          H  
ATOM   5477 1HD1 LEU A 337     -55.547 -10.995 -39.210  1.00  8.080          H  
ATOM   5478 2HD1 LEU A 337     -56.824 -12.233 -39.028  1.00  8.080          H  
ATOM   5479 3HD1 LEU A 337     -57.053 -10.864 -40.156  1.00  8.080          H  
ATOM   5480 1HD2 LEU A 337     -55.908  -8.687 -38.286  1.00  8.080          H  
ATOM   5481 2HD2 LEU A 337     -57.410  -8.535 -39.232  1.00  8.080          H  
ATOM   5482 3HD2 LEU A 337     -57.432  -8.298 -37.469  1.00  8.080          H  
ATOM   5483  N   ILE A 338     -61.705 -11.210 -36.427  1.00  3.890          N  
ATOM   5484  CA  ILE A 338     -63.013 -11.707 -36.824  1.00  3.550          C  
ATOM   5485  C   ILE A 338     -64.213 -11.404 -35.930  1.00  3.430          C  
ATOM   5486  O   ILE A 338     -64.328 -11.901 -34.811  1.00  3.840          O  
ATOM   5487  CB  ILE A 338     -62.937 -13.231 -37.000  1.00  5.110          C  
ATOM   5488  CG1 ILE A 338     -61.832 -13.620 -37.984  1.00  5.110          C  
ATOM   5489  CG2 ILE A 338     -64.233 -13.765 -37.516  1.00  5.110          C  
ATOM   5490  CD1 ILE A 338     -60.550 -14.020 -37.321  1.00  5.110          C  
ATOM   5491  H   ILE A 338     -61.301 -11.463 -35.516  1.00  4.670          H  
ATOM   5492  HA  ILE A 338     -63.240 -11.277 -37.779  1.00  4.260          H  
ATOM   5493  HB  ILE A 338     -62.710 -13.688 -36.034  1.00  6.130          H  
ATOM   5494 1HG1 ILE A 338     -62.164 -14.440 -38.564  1.00  6.130          H  
ATOM   5495 2HG1 ILE A 338     -61.632 -12.787 -38.651  1.00  6.130          H  
ATOM   5496 1HG2 ILE A 338     -64.129 -14.812 -37.590  1.00  6.130          H  
ATOM   5497 2HG2 ILE A 338     -65.019 -13.543 -36.854  1.00  6.130          H  
ATOM   5498 3HG2 ILE A 338     -64.460 -13.338 -38.494  1.00  6.130          H  
ATOM   5499 1HD1 ILE A 338     -59.808 -14.296 -38.053  1.00  6.130          H  
ATOM   5500 2HD1 ILE A 338     -60.165 -13.223 -36.731  1.00  6.130          H  
ATOM   5501 3HD1 ILE A 338     -60.734 -14.843 -36.691  1.00  6.130          H  
ATOM   5502  N   GLY A 339     -65.177 -10.695 -36.511  1.00  3.210          N  
ATOM   5503  CA  GLY A 339     -66.456 -10.375 -35.887  1.00  3.200          C  
ATOM   5504  C   GLY A 339     -67.534 -10.381 -36.976  1.00  2.630          C  
ATOM   5505  O   GLY A 339     -68.583  -9.756 -36.835  1.00  2.510          O  
ATOM   5506  H   GLY A 339     -64.988 -10.298 -37.433  1.00  3.850          H  
ATOM   5507 1HA  GLY A 339     -66.696 -11.109 -35.117  1.00  3.840          H  
ATOM   5508 2HA  GLY A 339     -66.405  -9.397 -35.413  1.00  3.840          H  
ATOM   5509  N   GLN A 340     -67.226 -11.063 -38.080  1.00  2.740          N  
ATOM   5510  CA  GLN A 340     -68.075 -11.153 -39.268  1.00  2.460          C  
ATOM   5511  C   GLN A 340     -68.317 -12.586 -39.711  1.00  2.320          C  
ATOM   5512  O   GLN A 340     -67.759 -13.521 -39.146  1.00  2.810          O  
ATOM   5513  CB  GLN A 340     -67.430 -10.376 -40.423  1.00  3.560          C  
ATOM   5514  CG  GLN A 340     -66.059 -10.948 -40.865  1.00  3.560          C  
ATOM   5515  CD  GLN A 340     -64.924 -10.433 -40.021  1.00  3.560          C  
ATOM   5516  OE1 GLN A 340     -65.124  -9.644 -39.093  1.00  3.560          O  
ATOM   5517  NE2 GLN A 340     -63.740 -10.891 -40.281  1.00  3.560          N  
ATOM   5518  H   GLN A 340     -66.340 -11.544 -38.075  1.00  3.290          H  
ATOM   5519  HA  GLN A 340     -69.038 -10.714 -39.036  1.00  2.950          H  
ATOM   5520 1HB  GLN A 340     -68.089 -10.381 -41.289  1.00  4.270          H  
ATOM   5521 2HB  GLN A 340     -67.293  -9.336 -40.128  1.00  4.270          H  
ATOM   5522 1HG  GLN A 340     -66.065 -12.040 -40.801  1.00  4.270          H  
ATOM   5523 2HG  GLN A 340     -65.874 -10.647 -41.897  1.00  4.270          H  
ATOM   5524 1HE2 GLN A 340     -62.945 -10.581 -39.693  1.00  4.270          H  
ATOM   5525 2HE2 GLN A 340     -63.610 -11.552 -41.024  1.00  4.270          H  
ATOM   5526  N   VAL A 341     -69.092 -12.747 -40.783  1.00  2.060          N  
ATOM   5527  CA  VAL A 341     -69.365 -14.071 -41.329  1.00  1.940          C  
ATOM   5528  C   VAL A 341     -68.065 -14.696 -41.846  1.00  1.930          C  
ATOM   5529  O   VAL A 341     -67.319 -14.061 -42.602  1.00  2.080          O  
ATOM   5530  CB  VAL A 341     -70.400 -13.979 -42.473  1.00  2.760          C  
ATOM   5531  CG1 VAL A 341     -70.612 -15.363 -43.120  1.00  2.760          C  
ATOM   5532  CG2 VAL A 341     -71.720 -13.414 -41.932  1.00  2.760          C  
ATOM   5533  H   VAL A 341     -69.509 -11.936 -41.211  1.00  2.470          H  
ATOM   5534  HA  VAL A 341     -69.760 -14.697 -40.537  1.00  2.330          H  
ATOM   5535  HB  VAL A 341     -70.014 -13.314 -43.244  1.00  3.320          H  
ATOM   5536 1HG1 VAL A 341     -71.332 -15.274 -43.931  1.00  3.320          H  
ATOM   5537 2HG1 VAL A 341     -69.676 -15.745 -43.524  1.00  3.320          H  
ATOM   5538 3HG1 VAL A 341     -70.995 -16.064 -42.368  1.00  3.320          H  
ATOM   5539 1HG2 VAL A 341     -72.441 -13.333 -42.746  1.00  3.320          H  
ATOM   5540 2HG2 VAL A 341     -72.109 -14.069 -41.190  1.00  3.320          H  
ATOM   5541 3HG2 VAL A 341     -71.556 -12.433 -41.503  1.00  3.320          H  
ATOM   5542  N   ILE A 342     -67.826 -15.944 -41.438  1.00  1.890          N  
ATOM   5543  CA  ILE A 342     -66.610 -16.685 -41.797  1.00  2.000          C  
ATOM   5544  C   ILE A 342     -66.766 -18.205 -41.695  1.00  1.960          C  
ATOM   5545  O   ILE A 342     -67.483 -18.704 -40.821  1.00  1.900          O  
ATOM   5546  CB  ILE A 342     -65.440 -16.197 -40.908  1.00  2.760          C  
ATOM   5547  CG1 ILE A 342     -64.096 -16.821 -41.340  1.00  2.760          C  
ATOM   5548  CG2 ILE A 342     -65.761 -16.515 -39.493  1.00  2.760          C  
ATOM   5549  CD1 ILE A 342     -62.864 -16.118 -40.815  1.00  2.760          C  
ATOM   5550  H   ILE A 342     -68.548 -16.370 -40.847  1.00  2.270          H  
ATOM   5551  HA  ILE A 342     -66.366 -16.448 -42.834  1.00  2.400          H  
ATOM   5552  HB  ILE A 342     -65.331 -15.116 -41.012  1.00  3.310          H  
ATOM   5553 1HG1 ILE A 342     -64.054 -17.846 -40.988  1.00  3.310          H  
ATOM   5554 2HG1 ILE A 342     -64.058 -16.836 -42.380  1.00  3.310          H  
ATOM   5555 1HG2 ILE A 342     -64.994 -16.181 -38.878  1.00  3.310          H  
ATOM   5556 2HG2 ILE A 342     -66.684 -16.013 -39.222  1.00  3.310          H  
ATOM   5557 3HG2 ILE A 342     -65.870 -17.574 -39.355  1.00  3.310          H  
ATOM   5558 1HD1 ILE A 342     -61.975 -16.624 -41.181  1.00  3.310          H  
ATOM   5559 2HD1 ILE A 342     -62.854 -15.085 -41.160  1.00  3.310          H  
ATOM   5560 3HD1 ILE A 342     -62.870 -16.136 -39.754  1.00  3.310          H  
ATOM   5561  N   LYS A 343     -66.091 -18.956 -42.578  1.00  2.020          N  
ATOM   5562  CA  LYS A 343     -66.121 -20.415 -42.453  1.00  1.970          C  
ATOM   5563  C   LYS A 343     -65.105 -20.843 -41.405  1.00  1.850          C  
ATOM   5564  O   LYS A 343     -63.956 -20.359 -41.419  1.00  1.970          O  
ATOM   5565  CB  LYS A 343     -65.816 -21.106 -43.783  1.00  2.780          C  
ATOM   5566  CG  LYS A 343     -66.865 -20.893 -44.861  1.00  2.780          C  
ATOM   5567  CD  LYS A 343     -66.512 -21.651 -46.148  1.00  2.780          C  
ATOM   5568  CE  LYS A 343     -67.551 -21.413 -47.239  1.00  2.780          C  
ATOM   5569  NZ  LYS A 343     -67.198 -22.113 -48.510  1.00  2.780          N  
ATOM   5570  H   LYS A 343     -65.512 -18.515 -43.304  1.00  2.420          H  
ATOM   5571  HA  LYS A 343     -67.107 -20.729 -42.118  1.00  2.360          H  
ATOM   5572 1HB  LYS A 343     -64.864 -20.755 -44.154  1.00  3.330          H  
ATOM   5573 2HB  LYS A 343     -65.727 -22.181 -43.613  1.00  3.330          H  
ATOM   5574 1HG  LYS A 343     -67.830 -21.243 -44.489  1.00  3.330          H  
ATOM   5575 2HG  LYS A 343     -66.942 -19.828 -45.079  1.00  3.330          H  
ATOM   5576 1HD  LYS A 343     -65.540 -21.325 -46.512  1.00  3.330          H  
ATOM   5577 2HD  LYS A 343     -66.461 -22.721 -45.934  1.00  3.330          H  
ATOM   5578 1HE  LYS A 343     -68.518 -21.775 -46.895  1.00  3.330          H  
ATOM   5579 2HE  LYS A 343     -67.623 -20.343 -47.436  1.00  3.330          H  
ATOM   5580 1HZ  LYS A 343     -67.909 -21.932 -49.205  1.00  3.330          H  
ATOM   5581 2HZ  LYS A 343     -66.305 -21.774 -48.847  1.00  3.330          H  
ATOM   5582 3HZ  LYS A 343     -67.140 -23.108 -48.341  1.00  3.330          H  
ATOM   5583  N   ILE A 344     -65.515 -21.761 -40.523  1.00  1.730          N  
ATOM   5584  CA  ILE A 344     -64.657 -22.308 -39.480  1.00  1.680          C  
ATOM   5585  C   ILE A 344     -64.673 -23.851 -39.372  1.00  1.610          C  
ATOM   5586  O   ILE A 344     -65.600 -24.504 -39.851  1.00  1.680          O  
ATOM   5587  CB  ILE A 344     -65.083 -21.714 -38.106  1.00  2.370          C  
ATOM   5588  CG1 ILE A 344     -66.609 -22.021 -37.753  1.00  2.370          C  
ATOM   5589  CG2 ILE A 344     -64.887 -20.239 -38.120  1.00  2.370          C  
ATOM   5590  CD1 ILE A 344     -66.936 -23.290 -37.026  1.00  2.370          C  
ATOM   5591  H   ILE A 344     -66.467 -22.108 -40.625  1.00  2.080          H  
ATOM   5592  HA  ILE A 344     -63.667 -21.948 -39.694  1.00  2.020          H  
ATOM   5593  HB  ILE A 344     -64.464 -22.142 -37.317  1.00  2.850          H  
ATOM   5594 1HG1 ILE A 344     -66.956 -21.228 -37.131  1.00  2.850          H  
ATOM   5595 2HG1 ILE A 344     -67.171 -22.019 -38.658  1.00  2.850          H  
ATOM   5596 1HG2 ILE A 344     -65.144 -19.838 -37.155  1.00  2.850          H  
ATOM   5597 2HG2 ILE A 344     -63.875 -20.025 -38.327  1.00  2.850          H  
ATOM   5598 3HG2 ILE A 344     -65.511 -19.789 -38.879  1.00  2.850          H  
ATOM   5599 1HD1 ILE A 344     -68.007 -23.326 -36.846  1.00  2.850          H  
ATOM   5600 2HD1 ILE A 344     -66.657 -24.153 -37.600  1.00  2.850          H  
ATOM   5601 3HD1 ILE A 344     -66.411 -23.312 -36.072  1.00  2.850          H  
ATOM   5602  N   PRO A 345     -63.645 -24.479 -38.780  1.00  1.580          N  
ATOM   5603  CA  PRO A 345     -63.606 -25.875 -38.368  1.00  1.520          C  
ATOM   5604  C   PRO A 345     -64.553 -26.141 -37.199  1.00  1.380          C  
ATOM   5605  O   PRO A 345     -64.735 -25.264 -36.355  1.00  1.390          O  
ATOM   5606  CB  PRO A 345     -62.153 -26.062 -37.962  1.00  2.280          C  
ATOM   5607  CG  PRO A 345     -61.399 -24.930 -38.597  1.00  2.280          C  
ATOM   5608  CD  PRO A 345     -62.357 -23.796 -38.611  1.00  2.280          C  
ATOM   5609  HA  PRO A 345     -63.860 -26.519 -39.224  1.00  1.820          H  
ATOM   5610 1HB  PRO A 345     -62.059 -26.081 -36.866  1.00  2.740          H  
ATOM   5611 2HB  PRO A 345     -61.834 -27.026 -38.332  1.00  2.740          H  
ATOM   5612 1HG  PRO A 345     -60.488 -24.717 -38.024  1.00  2.740          H  
ATOM   5613 2HG  PRO A 345     -61.069 -25.216 -39.607  1.00  2.740          H  
ATOM   5614 1HD  PRO A 345     -62.338 -23.260 -37.667  1.00  2.740          H  
ATOM   5615 2HD  PRO A 345     -62.067 -23.194 -39.453  1.00  2.740          H  
ATOM   5616  N   SER A 346     -65.057 -27.364 -37.077  1.00  1.340          N  
ATOM   5617  CA  SER A 346     -65.887 -27.722 -35.928  1.00  1.250          C  
ATOM   5618  C   SER A 346     -65.801 -29.238 -35.664  1.00  1.250          C  
ATOM   5619  O   SER A 346     -65.511 -29.992 -36.587  1.00  1.280          O  
ATOM   5620  CB  SER A 346     -67.329 -27.353 -36.216  1.00  1.790          C  
ATOM   5621  OG  SER A 346     -67.828 -28.147 -37.251  1.00  1.790          O  
ATOM   5622  H   SER A 346     -64.883 -28.057 -37.794  1.00  1.610          H  
ATOM   5623  HA  SER A 346     -65.524 -27.154 -35.077  1.00  1.500          H  
ATOM   5624 1HB  SER A 346     -67.936 -27.493 -35.334  1.00  2.140          H  
ATOM   5625 2HB  SER A 346     -67.394 -26.304 -36.491  1.00  2.140          H  
ATOM   5626  HG  SER A 346     -68.785 -28.041 -37.220  1.00  2.140          H  
ATOM   5627  N   PRO A 347     -66.011 -29.730 -34.415  1.00  1.260          N  
ATOM   5628  CA  PRO A 347     -65.995 -31.146 -34.038  1.00  1.280          C  
ATOM   5629  C   PRO A 347     -66.834 -32.058 -34.917  1.00  1.200          C  
ATOM   5630  O   PRO A 347     -66.429 -33.188 -35.208  1.00  1.200          O  
ATOM   5631  CB  PRO A 347     -66.591 -31.102 -32.630  1.00  1.920          C  
ATOM   5632  CG  PRO A 347     -66.170 -29.771 -32.096  1.00  1.920          C  
ATOM   5633  CD  PRO A 347     -66.255 -28.823 -33.274  1.00  1.920          C  
ATOM   5634  HA  PRO A 347     -64.960 -31.500 -34.000  1.00  1.540          H  
ATOM   5635 1HB  PRO A 347     -67.684 -31.224 -32.666  1.00  2.300          H  
ATOM   5636 2HB  PRO A 347     -66.194 -31.937 -32.040  1.00  2.300          H  
ATOM   5637 1HG  PRO A 347     -66.826 -29.474 -31.250  1.00  2.300          H  
ATOM   5638 2HG  PRO A 347     -65.167 -29.832 -31.711  1.00  2.300          H  
ATOM   5639 1HD  PRO A 347     -67.248 -28.351 -33.325  1.00  2.300          H  
ATOM   5640 2HD  PRO A 347     -65.439 -28.091 -33.160  1.00  2.300          H  
ATOM   5641  N   THR A 348     -67.965 -31.562 -35.410  1.00  1.180          N  
ATOM   5642  CA  THR A 348     -68.842 -32.380 -36.222  1.00  1.180          C  
ATOM   5643  C   THR A 348     -68.279 -32.706 -37.599  1.00  1.240          C  
ATOM   5644  O   THR A 348     -68.857 -33.529 -38.318  1.00  1.300          O  
ATOM   5645  CB  THR A 348     -70.224 -31.726 -36.367  1.00  1.650          C  
ATOM   5646  OG1 THR A 348     -70.088 -30.460 -36.984  1.00  1.650          O  
ATOM   5647  CG2 THR A 348     -70.874 -31.550 -34.991  1.00  1.650          C  
ATOM   5648  H   THR A 348     -68.287 -30.627 -35.198  1.00  1.420          H  
ATOM   5649  HA  THR A 348     -68.991 -33.321 -35.706  1.00  1.420          H  
ATOM   5650  HB  THR A 348     -70.855 -32.353 -36.994  1.00  1.980          H  
ATOM   5651  HG1 THR A 348     -70.952 -30.222 -37.416  1.00  1.980          H  
ATOM   5652 1HG2 THR A 348     -71.849 -31.092 -35.118  1.00  1.980          H  
ATOM   5653 2HG2 THR A 348     -70.990 -32.507 -34.522  1.00  1.980          H  
ATOM   5654 3HG2 THR A 348     -70.255 -30.916 -34.361  1.00  1.980          H  
ATOM   5655  N   THR A 349     -67.132 -32.115 -37.968  1.00  1.320          N  
ATOM   5656  CA  THR A 349     -66.551 -32.437 -39.249  1.00  1.450          C  
ATOM   5657  C   THR A 349     -65.256 -33.236 -39.102  1.00  1.450          C  
ATOM   5658  O   THR A 349     -64.598 -33.544 -40.097  1.00  1.520          O  
ATOM   5659  CB  THR A 349     -66.358 -31.196 -40.150  1.00  1.980          C  
ATOM   5660  OG1 THR A 349     -65.448 -30.228 -39.608  1.00  1.980          O  
ATOM   5661  CG2 THR A 349     -67.728 -30.528 -40.334  1.00  1.980          C  
ATOM   5662  H   THR A 349     -66.661 -31.433 -37.367  1.00  1.580          H  
ATOM   5663  HA  THR A 349     -67.249 -33.080 -39.781  1.00  1.740          H  
ATOM   5664  HB  THR A 349     -65.976 -31.514 -41.067  1.00  2.370          H  
ATOM   5665  HG1 THR A 349     -65.132 -29.665 -40.378  1.00  2.370          H  
ATOM   5666 1HG2 THR A 349     -67.645 -29.681 -40.977  1.00  2.370          H  
ATOM   5667 2HG2 THR A 349     -68.424 -31.241 -40.770  1.00  2.370          H  
ATOM   5668 3HG2 THR A 349     -68.111 -30.198 -39.366  1.00  2.370          H  
ATOM   5669  N   CYS A 350     -64.873 -33.613 -37.868  1.00  1.440          N  
ATOM   5670  CA  CYS A 350     -63.674 -34.434 -37.727  1.00  1.510          C  
ATOM   5671  C   CYS A 350     -63.978 -35.806 -38.329  1.00  1.620          C  
ATOM   5672  O   CYS A 350     -65.081 -36.319 -38.139  1.00  1.690          O  
ATOM   5673  CB  CYS A 350     -63.306 -34.650 -36.248  1.00  2.090          C  
ATOM   5674  SG  CYS A 350     -62.904 -33.170 -35.246  1.00  2.090          S  
ATOM   5675  H   CYS A 350     -65.414 -33.357 -37.050  1.00  1.730          H  
ATOM   5676  HA  CYS A 350     -62.845 -33.975 -38.257  1.00  1.810          H  
ATOM   5677 1HB  CYS A 350     -64.132 -35.156 -35.755  1.00  2.500          H  
ATOM   5678 2HB  CYS A 350     -62.450 -35.325 -36.198  1.00  2.500          H  
ATOM   5679  N   ALA A 351     -63.054 -36.427 -39.081  1.00  1.700          N  
ATOM   5680  CA  ALA A 351     -63.381 -37.747 -39.643  1.00  1.820          C  
ATOM   5681  C   ALA A 351     -62.863 -38.881 -38.770  1.00  1.860          C  
ATOM   5682  O   ALA A 351     -63.532 -39.901 -38.591  1.00  2.080          O  
ATOM   5683  CB  ALA A 351     -62.816 -37.900 -41.046  1.00  2.500          C  
ATOM   5684  H   ALA A 351     -62.126 -36.041 -39.249  1.00  2.040          H  
ATOM   5685  HA  ALA A 351     -64.464 -37.835 -39.698  1.00  2.180          H  
ATOM   5686 1HB  ALA A 351     -63.097 -38.871 -41.443  1.00  3.000          H  
ATOM   5687 2HB  ALA A 351     -63.211 -37.123 -41.690  1.00  3.000          H  
ATOM   5688 3HB  ALA A 351     -61.739 -37.826 -41.014  1.00  3.000          H  
ATOM   5689  N   SER A 352     -61.667 -38.695 -38.226  1.00  1.750          N  
ATOM   5690  CA  SER A 352     -61.002 -39.728 -37.451  1.00  1.840          C  
ATOM   5691  C   SER A 352     -61.744 -40.184 -36.216  1.00  1.770          C  
ATOM   5692  O   SER A 352     -62.340 -39.395 -35.485  1.00  1.630          O  
ATOM   5693  CB  SER A 352     -59.645 -39.238 -36.981  1.00  2.540          C  
ATOM   5694  OG  SER A 352     -58.783 -39.001 -38.046  1.00  2.540          O  
ATOM   5695  H   SER A 352     -61.157 -37.836 -38.434  1.00  2.100          H  
ATOM   5696  HA  SER A 352     -60.862 -40.592 -38.101  1.00  2.210          H  
ATOM   5697 1HB  SER A 352     -59.772 -38.318 -36.407  1.00  3.050          H  
ATOM   5698 2HB  SER A 352     -59.205 -39.976 -36.310  1.00  3.050          H  
ATOM   5699  HG  SER A 352     -57.959 -38.634 -37.645  1.00  3.050          H  
ATOM   5700  N   ASN A 353     -61.633 -41.477 -35.956  1.00  2.050          N  
ATOM   5701  CA  ASN A 353     -62.119 -42.116 -34.746  1.00  2.170          C  
ATOM   5702  C   ASN A 353     -60.950 -42.013 -33.781  1.00  1.930          C  
ATOM   5703  O   ASN A 353     -59.873 -42.506 -34.111  1.00  2.660          O  
ATOM   5704  CB  ASN A 353     -62.546 -43.557 -34.965  1.00  2.990          C  
ATOM   5705  CG  ASN A 353     -63.199 -44.146 -33.721  1.00  2.990          C  
ATOM   5706  OD1 ASN A 353     -63.227 -43.492 -32.671  1.00  2.990          O  
ATOM   5707  ND2 ASN A 353     -63.722 -45.350 -33.819  1.00  2.990          N  
ATOM   5708  H   ASN A 353     -61.156 -42.048 -36.637  1.00  2.460          H  
ATOM   5709  HA  ASN A 353     -62.952 -41.546 -34.332  1.00  2.600          H  
ATOM   5710 1HB  ASN A 353     -63.250 -43.609 -35.795  1.00  3.590          H  
ATOM   5711 2HB  ASN A 353     -61.676 -44.159 -35.227  1.00  3.590          H  
ATOM   5712 1HD2 ASN A 353     -64.161 -45.775 -33.017  1.00  3.590          H  
ATOM   5713 2HD2 ASN A 353     -63.683 -45.848 -34.685  1.00  3.590          H  
ATOM   5714  N   GLU A 354     -61.125 -41.297 -32.666  1.00  1.330          N  
ATOM   5715  CA  GLU A 354     -60.036 -41.001 -31.724  1.00  1.170          C  
ATOM   5716  C   GLU A 354     -59.021 -40.052 -32.393  1.00  1.170          C  
ATOM   5717  O   GLU A 354     -57.831 -40.363 -32.454  1.00  1.720          O  
ATOM   5718  CB  GLU A 354     -59.290 -42.295 -31.304  1.00  1.700          C  
ATOM   5719  CG  GLU A 354     -60.143 -43.409 -30.669  1.00  1.700          C  
ATOM   5720  CD  GLU A 354     -59.313 -44.652 -30.319  1.00  1.700          C  
ATOM   5721  OE1 GLU A 354     -58.165 -44.685 -30.679  1.00  1.700          O  
ATOM   5722  OE2 GLU A 354     -59.846 -45.569 -29.736  1.00  1.700          O  
ATOM   5723  H   GLU A 354     -62.052 -40.945 -32.477  1.00  1.600          H  
ATOM   5724  HA  GLU A 354     -60.443 -40.524 -30.836  1.00  1.400          H  
ATOM   5725 1HB  GLU A 354     -58.707 -42.710 -32.113  1.00  2.040          H  
ATOM   5726 2HB  GLU A 354     -58.570 -42.024 -30.540  1.00  2.040          H  
ATOM   5727 1HG  GLU A 354     -60.611 -43.024 -29.767  1.00  2.040          H  
ATOM   5728 2HG  GLU A 354     -60.928 -43.694 -31.360  1.00  2.040          H  
ATOM   5729  N   GLY A 355     -59.465 -38.881 -32.882  1.00  1.190          N  
ATOM   5730  CA  GLY A 355     -60.808 -38.323 -32.698  1.00  1.250          C  
ATOM   5731  C   GLY A 355     -60.670 -36.823 -32.853  1.00  1.250          C  
ATOM   5732  O   GLY A 355     -59.587 -36.483 -33.317  1.00  1.320          O  
ATOM   5733  H   GLY A 355     -58.803 -38.303 -33.387  1.00  1.430          H  
ATOM   5734 1HA  GLY A 355     -61.491 -38.708 -33.442  1.00  1.500          H  
ATOM   5735 2HA  GLY A 355     -61.208 -38.562 -31.717  1.00  1.500          H  
ATOM   5736  N   VAL A 356     -61.169 -36.138 -31.828  1.00  1.320          N  
ATOM   5737  CA  VAL A 356     -61.668 -34.818 -32.138  1.00  1.400          C  
ATOM   5738  C   VAL A 356     -60.452 -33.882 -32.173  1.00  1.570          C  
ATOM   5739  O   VAL A 356     -59.919 -33.454 -31.153  1.00  1.790          O  
ATOM   5740  CB  VAL A 356     -62.708 -34.398 -31.093  1.00  1.930          C  
ATOM   5741  CG1 VAL A 356     -63.248 -33.031 -31.396  1.00  1.930          C  
ATOM   5742  CG2 VAL A 356     -63.810 -35.437 -31.081  1.00  1.930          C  
ATOM   5743  H   VAL A 356     -60.553 -36.105 -31.031  1.00  1.580          H  
ATOM   5744  HA  VAL A 356     -62.140 -34.844 -33.111  1.00  1.680          H  
ATOM   5745  HB  VAL A 356     -62.242 -34.341 -30.118  1.00  2.310          H  
ATOM   5746 1HG1 VAL A 356     -63.973 -32.767 -30.639  1.00  2.310          H  
ATOM   5747 2HG1 VAL A 356     -62.438 -32.309 -31.395  1.00  2.310          H  
ATOM   5748 3HG1 VAL A 356     -63.729 -33.035 -32.369  1.00  2.310          H  
ATOM   5749 1HG2 VAL A 356     -64.542 -35.175 -30.347  1.00  2.310          H  
ATOM   5750 2HG2 VAL A 356     -64.277 -35.478 -32.065  1.00  2.310          H  
ATOM   5751 3HG2 VAL A 356     -63.397 -36.413 -30.834  1.00  2.310          H  
ATOM   5752  N   CYS A 357     -60.056 -33.638 -33.397  1.00  1.600          N  
ATOM   5753  CA  CYS A 357     -58.865 -33.003 -33.916  1.00  1.810          C  
ATOM   5754  C   CYS A 357     -58.548 -31.544 -33.565  1.00  1.820          C  
ATOM   5755  O   CYS A 357     -59.427 -30.681 -33.401  1.00  1.740          O  
ATOM   5756  CB  CYS A 357     -58.924 -33.184 -35.413  1.00  2.450          C  
ATOM   5757  SG  CYS A 357     -57.598 -32.549 -36.311  1.00  2.450          S  
ATOM   5758  H   CYS A 357     -60.663 -34.038 -34.099  1.00  1.920          H  
ATOM   5759  HA  CYS A 357     -58.023 -33.601 -33.564  1.00  2.170          H  
ATOM   5760 1HB  CYS A 357     -59.015 -34.245 -35.621  1.00  2.940          H  
ATOM   5761 2HB  CYS A 357     -59.788 -32.727 -35.779  1.00  2.940          H  
ATOM   5762  N   ARG A 358     -57.240 -31.256 -33.487  1.00  1.980          N  
ATOM   5763  CA  ARG A 358     -56.709 -29.916 -33.212  1.00  2.060          C  
ATOM   5764  C   ARG A 358     -57.064 -28.918 -34.323  1.00  2.070          C  
ATOM   5765  O   ARG A 358     -56.852 -27.722 -34.187  1.00  2.080          O  
ATOM   5766  CB  ARG A 358     -55.201 -29.974 -33.003  1.00  2.850          C  
ATOM   5767  CG  ARG A 358     -54.503 -28.674 -32.628  1.00  2.850          C  
ATOM   5768  CD  ARG A 358     -53.064 -28.923 -32.267  1.00  2.850          C  
ATOM   5769  NE  ARG A 358     -52.250 -29.381 -33.418  1.00  2.850          N  
ATOM   5770  CZ  ARG A 358     -51.675 -28.595 -34.348  1.00  2.850          C  
ATOM   5771  NH1 ARG A 358     -51.775 -27.274 -34.327  1.00  2.850          N  
ATOM   5772  NH2 ARG A 358     -50.996 -29.198 -35.289  1.00  2.850          N  
ATOM   5773  H   ARG A 358     -56.550 -32.005 -33.665  1.00  2.380          H  
ATOM   5774  HA  ARG A 358     -57.155 -29.564 -32.285  1.00  2.470          H  
ATOM   5775 1HB  ARG A 358     -54.999 -30.627 -32.193  1.00  3.420          H  
ATOM   5776 2HB  ARG A 358     -54.719 -30.392 -33.894  1.00  3.420          H  
ATOM   5777 1HG  ARG A 358     -54.513 -27.990 -33.471  1.00  3.420          H  
ATOM   5778 2HG  ARG A 358     -55.008 -28.213 -31.783  1.00  3.420          H  
ATOM   5779 1HD  ARG A 358     -52.624 -28.010 -31.864  1.00  3.420          H  
ATOM   5780 2HD  ARG A 358     -53.027 -29.699 -31.501  1.00  3.420          H  
ATOM   5781  HE  ARG A 358     -52.090 -30.402 -33.559  1.00  3.420          H  
ATOM   5782 1HH1 ARG A 358     -52.304 -26.806 -33.602  1.00  3.420          H  
ATOM   5783 2HH1 ARG A 358     -51.325 -26.724 -35.042  1.00  3.420          H  
ATOM   5784 1HH2 ARG A 358     -50.956 -30.236 -35.260  1.00  3.420          H  
ATOM   5785 2HH2 ARG A 358     -50.533 -28.680 -36.014  1.00  3.420          H  
ATOM   5786  N   LYS A 359     -57.532 -29.449 -35.449  1.00  2.140          N  
ATOM   5787  CA  LYS A 359     -57.949 -28.732 -36.642  1.00  2.220          C  
ATOM   5788  C   LYS A 359     -59.489 -28.652 -36.723  1.00  1.970          C  
ATOM   5789  O   LYS A 359     -60.025 -28.335 -37.784  1.00  2.090          O  
ATOM   5790  CB  LYS A 359     -57.418 -29.450 -37.883  1.00  3.080          C  
ATOM   5791  CG  LYS A 359     -55.898 -29.593 -37.896  1.00  3.080          C  
ATOM   5792  CD  LYS A 359     -55.426 -30.453 -39.059  1.00  3.080          C  
ATOM   5793  CE  LYS A 359     -53.922 -30.726 -38.965  1.00  3.080          C  
ATOM   5794  NZ  LYS A 359     -53.446 -31.638 -40.050  1.00  3.080          N  
ATOM   5795  H   LYS A 359     -57.633 -30.449 -35.456  1.00  2.570          H  
ATOM   5796  HA  LYS A 359     -57.554 -27.716 -36.601  1.00  2.660          H  
ATOM   5797 1HB  LYS A 359     -57.897 -30.402 -38.015  1.00  3.690          H  
ATOM   5798 2HB  LYS A 359     -57.676 -28.854 -38.758  1.00  3.690          H  
ATOM   5799 1HG  LYS A 359     -55.441 -28.606 -37.967  1.00  3.690          H  
ATOM   5800 2HG  LYS A 359     -55.569 -30.057 -36.965  1.00  3.690          H  
ATOM   5801 1HD  LYS A 359     -55.959 -31.407 -39.040  1.00  3.690          H  
ATOM   5802 2HD  LYS A 359     -55.644 -29.950 -39.999  1.00  3.690          H  
ATOM   5803 1HE  LYS A 359     -53.380 -29.785 -39.029  1.00  3.690          H  
ATOM   5804 2HE  LYS A 359     -53.710 -31.193 -37.998  1.00  3.690          H  
ATOM   5805 1HZ  LYS A 359     -52.453 -31.804 -39.945  1.00  3.690          H  
ATOM   5806 2HZ  LYS A 359     -53.938 -32.521 -39.984  1.00  3.690          H  
ATOM   5807 3HZ  LYS A 359     -53.622 -31.222 -40.951  1.00  3.690          H  
ATOM   5808  N   CYS A 360     -60.194 -29.000 -35.626  1.00  1.730          N  
ATOM   5809  CA  CYS A 360     -61.657 -28.909 -35.488  1.00  1.600          C  
ATOM   5810  C   CYS A 360     -61.843 -27.857 -34.399  1.00  1.470          C  
ATOM   5811  O   CYS A 360     -62.770 -27.046 -34.397  1.00  1.480          O  
ATOM   5812  CB  CYS A 360     -62.309 -30.239 -35.104  1.00  2.290          C  
ATOM   5813  SG  CYS A 360     -62.161 -31.611 -36.324  1.00  2.290          S  
ATOM   5814  H   CYS A 360     -59.693 -29.300 -34.790  1.00  2.080          H  
ATOM   5815  HA  CYS A 360     -62.101 -28.559 -36.416  1.00  1.920          H  
ATOM   5816 1HB  CYS A 360     -61.876 -30.584 -34.162  1.00  2.750          H  
ATOM   5817 2HB  CYS A 360     -63.334 -30.074 -34.926  1.00  2.750          H  
ATOM   5818  N   TYR A 361     -60.877 -27.882 -33.494  1.00  1.510          N  
ATOM   5819  CA  TYR A 361     -60.691 -26.935 -32.389  1.00  1.570          C  
ATOM   5820  C   TYR A 361     -59.649 -25.909 -32.864  1.00  1.650          C  
ATOM   5821  O   TYR A 361     -59.146 -26.052 -33.980  1.00  2.010          O  
ATOM   5822  CB  TYR A 361     -60.332 -27.676 -31.097  1.00  2.170          C  
ATOM   5823  CG  TYR A 361     -61.530 -28.195 -30.292  1.00  2.170          C  
ATOM   5824  CD1 TYR A 361     -62.174 -29.368 -30.595  1.00  2.170          C  
ATOM   5825  CD2 TYR A 361     -61.953 -27.446 -29.186  1.00  2.170          C  
ATOM   5826  CE1 TYR A 361     -63.248 -29.764 -29.805  1.00  2.170          C  
ATOM   5827  CE2 TYR A 361     -63.015 -27.855 -28.416  1.00  2.170          C  
ATOM   5828  CZ  TYR A 361     -63.661 -29.007 -28.728  1.00  2.170          C  
ATOM   5829  OH  TYR A 361     -64.730 -29.429 -27.976  1.00  2.170          O  
ATOM   5830  H   TYR A 361     -60.209 -28.658 -33.589  1.00  1.810          H  
ATOM   5831  HA  TYR A 361     -61.629 -26.406 -32.226  1.00  1.880          H  
ATOM   5832 1HB  TYR A 361     -59.755 -28.544 -31.397  1.00  2.610          H  
ATOM   5833 2HB  TYR A 361     -59.701 -27.086 -30.453  1.00  2.610          H  
ATOM   5834  HD1 TYR A 361     -61.853 -29.970 -31.447  1.00  2.610          H  
ATOM   5835  HD2 TYR A 361     -61.439 -26.525 -28.929  1.00  2.610          H  
ATOM   5836  HE1 TYR A 361     -63.773 -30.673 -30.026  1.00  2.610          H  
ATOM   5837  HE2 TYR A 361     -63.338 -27.261 -27.561  1.00  2.610          H  
ATOM   5838  HH  TYR A 361     -64.914 -28.793 -27.275  1.00  2.610          H  
ATOM   5839  N   GLY A 362     -59.396 -24.791 -32.154  1.00  1.670          N  
ATOM   5840  CA  GLY A 362     -59.944 -24.343 -30.878  1.00  1.640          C  
ATOM   5841  C   GLY A 362     -58.792 -24.228 -29.879  1.00  1.730          C  
ATOM   5842  O   GLY A 362     -58.051 -25.202 -29.666  1.00  2.010          O  
ATOM   5843  H   GLY A 362     -58.738 -24.141 -32.581  1.00  2.000          H  
ATOM   5844 1HA  GLY A 362     -60.407 -23.370 -31.017  1.00  1.970          H  
ATOM   5845 2HA  GLY A 362     -60.711 -25.011 -30.510  1.00  1.970          H  
ATOM   5846  N   LYS A 363     -58.718 -23.054 -29.232  1.00  1.630          N  
ATOM   5847  CA  LYS A 363     -57.677 -22.653 -28.275  1.00  1.750          C  
ATOM   5848  C   LYS A 363     -57.341 -23.665 -27.193  1.00  1.800          C  
ATOM   5849  O   LYS A 363     -56.209 -23.705 -26.725  1.00  2.260          O  
ATOM   5850  CB  LYS A 363     -58.022 -21.319 -27.609  1.00  2.400          C  
ATOM   5851  CG  LYS A 363     -56.904 -20.750 -26.720  1.00  2.400          C  
ATOM   5852  CD  LYS A 363     -57.243 -19.359 -26.184  1.00  2.400          C  
ATOM   5853  CE  LYS A 363     -56.096 -18.807 -25.333  1.00  2.400          C  
ATOM   5854  NZ  LYS A 363     -56.380 -17.432 -24.819  1.00  2.400          N  
ATOM   5855  H   LYS A 363     -59.411 -22.340 -29.488  1.00  1.960          H  
ATOM   5856  HA  LYS A 363     -56.762 -22.496 -28.854  1.00  2.100          H  
ATOM   5857 1HB  LYS A 363     -58.279 -20.581 -28.371  1.00  2.880          H  
ATOM   5858 2HB  LYS A 363     -58.882 -21.461 -26.967  1.00  2.880          H  
ATOM   5859 1HG  LYS A 363     -56.754 -21.404 -25.872  1.00  2.880          H  
ATOM   5860 2HG  LYS A 363     -55.973 -20.708 -27.287  1.00  2.880          H  
ATOM   5861 1HD  LYS A 363     -57.443 -18.678 -27.015  1.00  2.880          H  
ATOM   5862 2HD  LYS A 363     -58.136 -19.425 -25.565  1.00  2.880          H  
ATOM   5863 1HE  LYS A 363     -55.928 -19.468 -24.489  1.00  2.880          H  
ATOM   5864 2HE  LYS A 363     -55.191 -18.776 -25.939  1.00  2.880          H  
ATOM   5865 1HZ  LYS A 363     -55.596 -17.110 -24.267  1.00  2.880          H  
ATOM   5866 2HZ  LYS A 363     -56.524 -16.801 -25.597  1.00  2.880          H  
ATOM   5867 3HZ  LYS A 363     -57.208 -17.448 -24.242  1.00  2.880          H  
ATOM   5868  N   LEU A 364     -58.277 -24.495 -26.765  1.00  2.050          N  
ATOM   5869  CA  LEU A 364     -57.935 -25.405 -25.684  1.00  2.530          C  
ATOM   5870  C   LEU A 364     -56.739 -26.302 -26.018  1.00  3.060          C  
ATOM   5871  O   LEU A 364     -55.911 -26.581 -25.140  1.00  3.590          O  
ATOM   5872  CB  LEU A 364     -59.116 -26.308 -25.337  1.00  3.350          C  
ATOM   5873  CG  LEU A 364     -60.353 -25.664 -24.674  1.00  3.350          C  
ATOM   5874  CD1 LEU A 364     -61.451 -26.715 -24.583  1.00  3.350          C  
ATOM   5875  CD2 LEU A 364     -60.006 -25.147 -23.274  1.00  3.350          C  
ATOM   5876  H   LEU A 364     -59.207 -24.476 -27.155  1.00  2.460          H  
ATOM   5877  HA  LEU A 364     -57.660 -24.815 -24.821  1.00  3.040          H  
ATOM   5878 1HB  LEU A 364     -59.442 -26.817 -26.246  1.00  4.020          H  
ATOM   5879 2HB  LEU A 364     -58.749 -27.046 -24.656  1.00  4.020          H  
ATOM   5880  HG  LEU A 364     -60.712 -24.840 -25.286  1.00  4.020          H  
ATOM   5881 1HD1 LEU A 364     -62.328 -26.269 -24.123  1.00  4.020          H  
ATOM   5882 2HD1 LEU A 364     -61.702 -27.073 -25.581  1.00  4.020          H  
ATOM   5883 3HD1 LEU A 364     -61.110 -27.553 -23.972  1.00  4.020          H  
ATOM   5884 1HD2 LEU A 364     -60.895 -24.711 -22.821  1.00  4.020          H  
ATOM   5885 2HD2 LEU A 364     -59.658 -25.970 -22.657  1.00  4.020          H  
ATOM   5886 3HD2 LEU A 364     -59.233 -24.388 -23.325  1.00  4.020          H  
ATOM   5887  N   PHE A 365     -56.556 -26.702 -27.284  1.00  3.290          N  
ATOM   5888  CA  PHE A 365     -55.443 -27.618 -27.549  1.00  3.510          C  
ATOM   5889  C   PHE A 365     -54.130 -26.876 -27.742  1.00  3.250          C  
ATOM   5890  O   PHE A 365     -53.085 -27.498 -27.941  1.00  3.760          O  
ATOM   5891  CB  PHE A 365     -55.680 -28.504 -28.772  1.00  4.830          C  
ATOM   5892  CG  PHE A 365     -56.737 -29.570 -28.621  1.00  4.830          C  
ATOM   5893  CD1 PHE A 365     -57.833 -29.580 -29.449  1.00  4.830          C  
ATOM   5894  CD2 PHE A 365     -56.630 -30.562 -27.658  1.00  4.830          C  
ATOM   5895  CE1 PHE A 365     -58.803 -30.568 -29.348  1.00  4.830          C  
ATOM   5896  CE2 PHE A 365     -57.592 -31.541 -27.546  1.00  4.830          C  
ATOM   5897  CZ  PHE A 365     -58.685 -31.544 -28.404  1.00  4.830          C  
ATOM   5898  H   PHE A 365     -57.176 -26.393 -28.044  1.00  3.950          H  
ATOM   5899  HA  PHE A 365     -55.331 -28.272 -26.683  1.00  4.210          H  
ATOM   5900 1HB  PHE A 365     -55.966 -27.864 -29.607  1.00  5.790          H  
ATOM   5901 2HB  PHE A 365     -54.746 -28.993 -29.046  1.00  5.790          H  
ATOM   5902  HD1 PHE A 365     -57.913 -28.807 -30.199  1.00  5.790          H  
ATOM   5903  HD2 PHE A 365     -55.770 -30.579 -26.983  1.00  5.790          H  
ATOM   5904  HE1 PHE A 365     -59.659 -30.582 -30.021  1.00  5.790          H  
ATOM   5905  HE2 PHE A 365     -57.487 -32.322 -26.785  1.00  5.790          H  
ATOM   5906  HZ  PHE A 365     -59.445 -32.323 -28.330  1.00  5.790          H  
ATOM   5907  N   ASP A 366     -54.177 -25.543 -27.669  1.00  2.920          N  
ATOM   5908  CA  ASP A 366     -52.995 -24.715 -27.783  1.00  2.840          C  
ATOM   5909  C   ASP A 366     -52.521 -24.350 -26.375  1.00  2.570          C  
ATOM   5910  O   ASP A 366     -51.525 -23.643 -26.200  1.00  3.010          O  
ATOM   5911  CB  ASP A 366     -53.293 -23.460 -28.607  1.00  4.010          C  
ATOM   5912  CG  ASP A 366     -53.597 -23.764 -30.095  1.00  4.010          C  
ATOM   5913  OD1 ASP A 366     -52.988 -24.653 -30.659  1.00  4.010          O  
ATOM   5914  OD2 ASP A 366     -54.444 -23.099 -30.648  1.00  4.010          O  
ATOM   5915  H   ASP A 366     -55.063 -25.070 -27.490  1.00  3.500          H  
ATOM   5916  HA  ASP A 366     -52.207 -25.281 -28.280  1.00  3.410          H  
ATOM   5917 1HB  ASP A 366     -54.154 -22.947 -28.172  1.00  4.810          H  
ATOM   5918 2HB  ASP A 366     -52.444 -22.779 -28.553  1.00  4.810          H  
ATOM   5919  N   ILE A 367     -53.252 -24.844 -25.368  1.00  2.330          N  
ATOM   5920  CA  ILE A 367     -52.936 -24.633 -23.968  1.00  2.370          C  
ATOM   5921  C   ILE A 367     -52.391 -25.943 -23.446  1.00  2.230          C  
ATOM   5922  O   ILE A 367     -51.320 -26.004 -22.843  1.00  2.460          O  
ATOM   5923  CB  ILE A 367     -54.181 -24.234 -23.146  1.00  3.300          C  
ATOM   5924  CG1 ILE A 367     -54.739 -22.896 -23.670  1.00  3.300          C  
ATOM   5925  CG2 ILE A 367     -53.804 -24.147 -21.643  1.00  3.300          C  
ATOM   5926  CD1 ILE A 367     -56.107 -22.530 -23.121  1.00  3.300          C  
ATOM   5927  H   ILE A 367     -54.069 -25.418 -25.575  1.00  2.800          H  
ATOM   5928  HA  ILE A 367     -52.171 -23.864 -23.874  1.00  2.840          H  
ATOM   5929  HB  ILE A 367     -54.961 -24.984 -23.279  1.00  3.960          H  
ATOM   5930 1HG1 ILE A 367     -54.039 -22.102 -23.421  1.00  3.960          H  
ATOM   5931 2HG1 ILE A 367     -54.817 -22.955 -24.754  1.00  3.960          H  
ATOM   5932 1HG2 ILE A 367     -54.667 -23.882 -21.049  1.00  3.960          H  
ATOM   5933 2HG2 ILE A 367     -53.429 -25.107 -21.293  1.00  3.960          H  
ATOM   5934 3HG2 ILE A 367     -53.028 -23.392 -21.510  1.00  3.960          H  
ATOM   5935 1HD1 ILE A 367     -56.427 -21.592 -23.546  1.00  3.960          H  
ATOM   5936 2HD1 ILE A 367     -56.818 -23.298 -23.385  1.00  3.960          H  
ATOM   5937 3HD1 ILE A 367     -56.073 -22.431 -22.046  1.00  3.960          H  
ATOM   5938  N   ASN A 368     -53.170 -26.996 -23.671  1.00  2.100          N  
ATOM   5939  CA  ASN A 368     -52.830 -28.327 -23.229  1.00  2.100          C  
ATOM   5940  C   ASN A 368     -53.258 -29.359 -24.262  1.00  1.890          C  
ATOM   5941  O   ASN A 368     -54.428 -29.734 -24.358  1.00  1.780          O  
ATOM   5942  CB  ASN A 368     -53.416 -28.584 -21.855  1.00  2.940          C  
ATOM   5943  CG  ASN A 368     -53.069 -29.951 -21.277  1.00  2.940          C  
ATOM   5944  OD1 ASN A 368     -52.558 -30.864 -21.961  1.00  2.940          O  
ATOM   5945  ND2 ASN A 368     -53.359 -30.112 -20.004  1.00  2.940          N  
ATOM   5946  H   ASN A 368     -54.057 -26.859 -24.163  1.00  2.520          H  
ATOM   5947  HA  ASN A 368     -51.745 -28.395 -23.146  1.00  2.520          H  
ATOM   5948 1HB  ASN A 368     -53.008 -27.836 -21.175  1.00  3.530          H  
ATOM   5949 2HB  ASN A 368     -54.472 -28.416 -21.872  1.00  3.530          H  
ATOM   5950 1HD2 ASN A 368     -53.169 -30.987 -19.553  1.00  3.530          H  
ATOM   5951 2HD2 ASN A 368     -53.774 -29.363 -19.486  1.00  3.530          H  
ATOM   5952  N   LYS A 369     -52.289 -29.834 -25.031  1.00  1.970          N  
ATOM   5953  CA  LYS A 369     -52.533 -30.776 -26.117  1.00  1.980          C  
ATOM   5954  C   LYS A 369     -53.135 -32.094 -25.632  1.00  2.000          C  
ATOM   5955  O   LYS A 369     -53.711 -32.841 -26.414  1.00  2.580          O  
ATOM   5956  CB  LYS A 369     -51.226 -31.054 -26.874  1.00  2.770          C  
ATOM   5957  CG  LYS A 369     -50.154 -31.848 -26.062  1.00  2.770          C  
ATOM   5958  CD  LYS A 369     -48.877 -32.090 -26.878  1.00  2.770          C  
ATOM   5959  CE  LYS A 369     -47.717 -32.732 -26.041  1.00  2.770          C  
ATOM   5960  NZ  LYS A 369     -48.014 -34.132 -25.528  1.00  2.770          N  
ATOM   5961  H   LYS A 369     -51.350 -29.488 -24.878  1.00  2.360          H  
ATOM   5962  HA  LYS A 369     -53.241 -30.314 -26.809  1.00  2.380          H  
ATOM   5963 1HB  LYS A 369     -51.449 -31.625 -27.773  1.00  3.320          H  
ATOM   5964 2HB  LYS A 369     -50.784 -30.108 -27.189  1.00  3.320          H  
ATOM   5965 1HG  LYS A 369     -49.910 -31.326 -25.140  1.00  3.320          H  
ATOM   5966 2HG  LYS A 369     -50.563 -32.819 -25.809  1.00  3.320          H  
ATOM   5967 1HD  LYS A 369     -49.115 -32.757 -27.707  1.00  3.320          H  
ATOM   5968 2HD  LYS A 369     -48.527 -31.144 -27.288  1.00  3.320          H  
ATOM   5969 1HE  LYS A 369     -46.839 -32.781 -26.680  1.00  3.320          H  
ATOM   5970 2HE  LYS A 369     -47.497 -32.090 -25.188  1.00  3.320          H  
ATOM   5971 1HZ  LYS A 369     -47.218 -34.474 -25.022  1.00  3.320          H  
ATOM   5972 2HZ  LYS A 369     -48.826 -34.151 -24.882  1.00  3.320          H  
ATOM   5973 3HZ  LYS A 369     -48.207 -34.749 -26.298  1.00  3.320          H  
ATOM   5974  N   ASP A 370     -52.957 -32.406 -24.350  1.00  1.920          N  
ATOM   5975  CA  ASP A 370     -53.442 -33.650 -23.784  1.00  1.940          C  
ATOM   5976  C   ASP A 370     -54.685 -33.432 -22.932  1.00  1.830          C  
ATOM   5977  O   ASP A 370     -55.106 -34.328 -22.193  1.00  1.960          O  
ATOM   5978  CB  ASP A 370     -52.328 -34.295 -22.956  1.00  2.710          C  
ATOM   5979  CG  ASP A 370     -51.133 -34.723 -23.830  1.00  2.710          C  
ATOM   5980  OD1 ASP A 370     -51.335 -35.376 -24.824  1.00  2.710          O  
ATOM   5981  OD2 ASP A 370     -50.016 -34.342 -23.527  1.00  2.710          O  
ATOM   5982  H   ASP A 370     -52.505 -31.741 -23.724  1.00  2.300          H  
ATOM   5983  HA  ASP A 370     -53.704 -34.324 -24.599  1.00  2.330          H  
ATOM   5984 1HB  ASP A 370     -51.983 -33.585 -22.204  1.00  3.250          H  
ATOM   5985 2HB  ASP A 370     -52.717 -35.169 -22.434  1.00  3.250          H  
ATOM   5986  N   LEU A 371     -55.269 -32.240 -23.007  1.00  1.720          N  
ATOM   5987  CA  LEU A 371     -56.449 -31.932 -22.225  1.00  1.660          C  
ATOM   5988  C   LEU A 371     -57.612 -32.805 -22.665  1.00  1.630          C  
ATOM   5989  O   LEU A 371     -57.897 -32.966 -23.858  1.00  1.680          O  
ATOM   5990  CB  LEU A 371     -56.788 -30.446 -22.359  1.00  2.350          C  
ATOM   5991  CG  LEU A 371     -57.880 -29.841 -21.427  1.00  2.350          C  
ATOM   5992  CD1 LEU A 371     -57.387 -29.850 -19.980  1.00  2.350          C  
ATOM   5993  CD2 LEU A 371     -58.165 -28.404 -21.864  1.00  2.350          C  
ATOM   5994  H   LEU A 371     -54.894 -31.514 -23.623  1.00  2.060          H  
ATOM   5995  HA  LEU A 371     -56.224 -32.157 -21.187  1.00  1.990          H  
ATOM   5996 1HB  LEU A 371     -55.909 -29.927 -22.162  1.00  2.820          H  
ATOM   5997 2HB  LEU A 371     -57.045 -30.242 -23.388  1.00  2.820          H  
ATOM   5998  HG  LEU A 371     -58.789 -30.431 -21.488  1.00  2.820          H  
ATOM   5999 1HD1 LEU A 371     -58.143 -29.413 -19.335  1.00  2.820          H  
ATOM   6000 2HD1 LEU A 371     -57.188 -30.861 -19.647  1.00  2.820          H  
ATOM   6001 3HD1 LEU A 371     -56.474 -29.261 -19.908  1.00  2.820          H  
ATOM   6002 1HD2 LEU A 371     -58.925 -27.965 -21.217  1.00  2.820          H  
ATOM   6003 2HD2 LEU A 371     -57.250 -27.811 -21.799  1.00  2.820          H  
ATOM   6004 3HD2 LEU A 371     -58.515 -28.401 -22.872  1.00  2.820          H  
ATOM   6005  N   ASN A 372     -58.326 -33.357 -21.703  1.00  1.710          N  
ATOM   6006  CA  ASN A 372     -59.434 -34.219 -22.031  1.00  1.610          C  
ATOM   6007  C   ASN A 372     -60.668 -33.397 -22.409  1.00  1.510          C  
ATOM   6008  O   ASN A 372     -61.594 -33.235 -21.612  1.00  1.580          O  
ATOM   6009  CB  ASN A 372     -59.700 -35.162 -20.872  1.00  2.290          C  
ATOM   6010  CG  ASN A 372     -60.630 -36.275 -21.211  1.00  2.290          C  
ATOM   6011  OD1 ASN A 372     -61.016 -36.459 -22.377  1.00  2.290          O  
ATOM   6012  ND2 ASN A 372     -60.987 -37.040 -20.205  1.00  2.290          N  
ATOM   6013  H   ASN A 372     -58.072 -33.224 -20.736  1.00  2.050          H  
ATOM   6014  HA  ASN A 372     -59.158 -34.815 -22.903  1.00  1.930          H  
ATOM   6015 1HB  ASN A 372     -58.755 -35.593 -20.538  1.00  2.750          H  
ATOM   6016 2HB  ASN A 372     -60.118 -34.601 -20.036  1.00  2.750          H  
ATOM   6017 1HD2 ASN A 372     -61.603 -37.816 -20.352  1.00  2.750          H  
ATOM   6018 2HD2 ASN A 372     -60.643 -36.848 -19.283  1.00  2.750          H  
ATOM   6019  N   ILE A 373     -60.680 -32.954 -23.667  1.00  1.480          N  
ATOM   6020  CA  ILE A 373     -61.694 -32.052 -24.228  1.00  1.420          C  
ATOM   6021  C   ILE A 373     -63.112 -32.558 -24.108  1.00  1.260          C  
ATOM   6022  O   ILE A 373     -64.016 -31.741 -23.928  1.00  1.250          O  
ATOM   6023  CB  ILE A 373     -61.361 -31.685 -25.702  1.00  2.010          C  
ATOM   6024  CG1 ILE A 373     -60.621 -30.320 -25.755  1.00  2.010          C  
ATOM   6025  CG2 ILE A 373     -62.591 -31.658 -26.615  1.00  2.010          C  
ATOM   6026  CD1 ILE A 373     -59.392 -30.211 -24.897  1.00  2.010          C  
ATOM   6027  H   ILE A 373     -59.833 -33.175 -24.195  1.00  1.780          H  
ATOM   6028  HA  ILE A 373     -61.659 -31.130 -23.669  1.00  1.700          H  
ATOM   6029  HB  ILE A 373     -60.669 -32.430 -26.089  1.00  2.410          H  
ATOM   6030 1HG1 ILE A 373     -60.337 -30.133 -26.778  1.00  2.410          H  
ATOM   6031 2HG1 ILE A 373     -61.312 -29.545 -25.458  1.00  2.410          H  
ATOM   6032 1HG2 ILE A 373     -62.269 -31.415 -27.623  1.00  2.410          H  
ATOM   6033 2HG2 ILE A 373     -63.083 -32.622 -26.640  1.00  2.410          H  
ATOM   6034 3HG2 ILE A 373     -63.298 -30.901 -26.267  1.00  2.410          H  
ATOM   6035 1HD1 ILE A 373     -58.953 -29.242 -25.035  1.00  2.410          H  
ATOM   6036 2HD1 ILE A 373     -59.632 -30.344 -23.855  1.00  2.410          H  
ATOM   6037 3HD1 ILE A 373     -58.676 -30.953 -25.176  1.00  2.410          H  
ATOM   6038  N   GLY A 374     -63.347 -33.842 -24.274  1.00  1.220          N  
ATOM   6039  CA  GLY A 374     -64.697 -34.365 -24.142  1.00  1.140          C  
ATOM   6040  C   GLY A 374     -65.204 -34.039 -22.771  1.00  1.130          C  
ATOM   6041  O   GLY A 374     -66.229 -33.383 -22.636  1.00  1.050          O  
ATOM   6042  H   GLY A 374     -62.575 -34.481 -24.430  1.00  1.460          H  
ATOM   6043 1HA  GLY A 374     -65.346 -33.927 -24.892  1.00  1.370          H  
ATOM   6044 2HA  GLY A 374     -64.705 -35.440 -24.280  1.00  1.370          H  
ATOM   6045  N   MET A 375     -64.457 -34.432 -21.742  1.00  1.250          N  
ATOM   6046  CA  MET A 375     -64.875 -34.145 -20.382  1.00  1.310          C  
ATOM   6047  C   MET A 375     -64.936 -32.645 -20.111  1.00  1.290          C  
ATOM   6048  O   MET A 375     -65.777 -32.206 -19.323  1.00  1.310          O  
ATOM   6049  CB  MET A 375     -64.013 -34.869 -19.372  1.00  1.810          C  
ATOM   6050  CG  MET A 375     -64.250 -36.391 -19.352  1.00  1.810          C  
ATOM   6051  SD  MET A 375     -66.006 -36.844 -19.118  1.00  1.810          S  
ATOM   6052  CE  MET A 375     -66.414 -36.147 -17.520  1.00  1.810          C  
ATOM   6053  H   MET A 375     -63.623 -34.980 -21.928  1.00  1.500          H  
ATOM   6054  HA  MET A 375     -65.881 -34.522 -20.269  1.00  1.570          H  
ATOM   6055 1HB  MET A 375     -62.963 -34.698 -19.625  1.00  2.170          H  
ATOM   6056 2HB  MET A 375     -64.173 -34.458 -18.379  1.00  2.170          H  
ATOM   6057 1HG  MET A 375     -63.920 -36.815 -20.301  1.00  2.170          H  
ATOM   6058 2HG  MET A 375     -63.662 -36.848 -18.554  1.00  2.170          H  
ATOM   6059 1HE  MET A 375     -67.448 -36.371 -17.286  1.00  2.170          H  
ATOM   6060 2HE  MET A 375     -65.770 -36.582 -16.758  1.00  2.170          H  
ATOM   6061 3HE  MET A 375     -66.282 -35.064 -17.539  1.00  2.170          H  
ATOM   6062  N   ILE A 376     -64.097 -31.846 -20.775  1.00  1.290          N  
ATOM   6063  CA  ILE A 376     -64.215 -30.404 -20.576  1.00  1.290          C  
ATOM   6064  C   ILE A 376     -65.589 -29.985 -21.091  1.00  1.160          C  
ATOM   6065  O   ILE A 376     -66.302 -29.246 -20.407  1.00  1.180          O  
ATOM   6066  CB  ILE A 376     -63.119 -29.591 -21.324  1.00  1.810          C  
ATOM   6067  CG1 ILE A 376     -61.683 -29.912 -20.782  1.00  1.810          C  
ATOM   6068  CG2 ILE A 376     -63.408 -28.088 -21.273  1.00  1.810          C  
ATOM   6069  CD1 ILE A 376     -61.425 -29.631 -19.320  1.00  1.810          C  
ATOM   6070  H   ILE A 376     -63.367 -32.269 -21.357  1.00  1.550          H  
ATOM   6071  HA  ILE A 376     -64.177 -30.184 -19.515  1.00  1.550          H  
ATOM   6072  HB  ILE A 376     -63.126 -29.885 -22.364  1.00  2.170          H  
ATOM   6073 1HG1 ILE A 376     -61.488 -30.947 -20.947  1.00  2.170          H  
ATOM   6074 2HG1 ILE A 376     -60.977 -29.333 -21.369  1.00  2.170          H  
ATOM   6075 1HG2 ILE A 376     -62.645 -27.555 -21.834  1.00  2.170          H  
ATOM   6076 2HG2 ILE A 376     -64.369 -27.890 -21.717  1.00  2.170          H  
ATOM   6077 3HG2 ILE A 376     -63.414 -27.733 -20.245  1.00  2.170          H  
ATOM   6078 1HD1 ILE A 376     -60.402 -29.900 -19.089  1.00  2.170          H  
ATOM   6079 2HD1 ILE A 376     -61.571 -28.577 -19.104  1.00  2.170          H  
ATOM   6080 3HD1 ILE A 376     -62.089 -30.223 -18.699  1.00  2.170          H  
ATOM   6081  N   ALA A 377     -65.965 -30.466 -22.287  1.00  1.050          N  
ATOM   6082  CA  ALA A 377     -67.265 -30.174 -22.879  1.00  0.940          C  
ATOM   6083  C   ALA A 377     -68.395 -30.680 -21.996  1.00  0.960          C  
ATOM   6084  O   ALA A 377     -69.437 -30.030 -21.894  1.00  0.970          O  
ATOM   6085  CB  ALA A 377     -67.368 -30.772 -24.263  1.00  1.360          C  
ATOM   6086  H   ALA A 377     -65.297 -31.037 -22.816  1.00  1.260          H  
ATOM   6087  HA  ALA A 377     -67.358 -29.095 -22.948  1.00  1.130          H  
ATOM   6088 1HB  ALA A 377     -68.328 -30.525 -24.713  1.00  1.630          H  
ATOM   6089 2HB  ALA A 377     -66.564 -30.378 -24.879  1.00  1.630          H  
ATOM   6090 3HB  ALA A 377     -67.270 -31.834 -24.192  1.00  1.630          H  
ATOM   6091  N   VAL A 378     -68.192 -31.833 -21.346  1.00  1.030          N  
ATOM   6092  CA  VAL A 378     -69.196 -32.384 -20.448  1.00  1.130          C  
ATOM   6093  C   VAL A 378     -69.435 -31.473 -19.293  1.00  1.240          C  
ATOM   6094  O   VAL A 378     -70.585 -31.150 -19.017  1.00  1.280          O  
ATOM   6095  CB  VAL A 378     -68.751 -33.727 -19.839  1.00  1.540          C  
ATOM   6096  CG1 VAL A 378     -69.718 -34.180 -18.682  1.00  1.540          C  
ATOM   6097  CG2 VAL A 378     -68.682 -34.756 -20.942  1.00  1.540          C  
ATOM   6098  H   VAL A 378     -67.325 -32.337 -21.547  1.00  1.240          H  
ATOM   6099  HA  VAL A 378     -70.123 -32.518 -21.004  1.00  1.360          H  
ATOM   6100  HB  VAL A 378     -67.784 -33.601 -19.397  1.00  1.850          H  
ATOM   6101 1HG1 VAL A 378     -69.353 -35.096 -18.264  1.00  1.850          H  
ATOM   6102 2HG1 VAL A 378     -69.745 -33.442 -17.883  1.00  1.850          H  
ATOM   6103 3HG1 VAL A 378     -70.718 -34.325 -19.040  1.00  1.850          H  
ATOM   6104 1HG2 VAL A 378     -68.324 -35.689 -20.571  1.00  1.850          H  
ATOM   6105 2HG2 VAL A 378     -69.645 -34.901 -21.395  1.00  1.850          H  
ATOM   6106 3HG2 VAL A 378     -68.020 -34.429 -21.678  1.00  1.850          H  
ATOM   6107  N   LEU A 379     -68.367 -31.051 -18.622  1.00  1.320          N  
ATOM   6108  CA  LEU A 379     -68.493 -30.191 -17.465  1.00  1.470          C  
ATOM   6109  C   LEU A 379     -69.079 -28.844 -17.866  1.00  1.370          C  
ATOM   6110  O   LEU A 379     -69.950 -28.296 -17.184  1.00  1.470          O  
ATOM   6111  CB  LEU A 379     -67.109 -30.033 -16.826  1.00  2.000          C  
ATOM   6112  CG  LEU A 379     -66.505 -31.341 -16.173  1.00  2.000          C  
ATOM   6113  CD1 LEU A 379     -65.047 -31.086 -15.801  1.00  2.000          C  
ATOM   6114  CD2 LEU A 379     -67.310 -31.755 -14.931  1.00  2.000          C  
ATOM   6115  H   LEU A 379     -67.440 -31.370 -18.924  1.00  1.580          H  
ATOM   6116  HA  LEU A 379     -69.172 -30.654 -16.760  1.00  1.760          H  
ATOM   6117 1HB  LEU A 379     -66.416 -29.702 -17.607  1.00  2.400          H  
ATOM   6118 2HB  LEU A 379     -67.165 -29.259 -16.060  1.00  2.400          H  
ATOM   6119  HG  LEU A 379     -66.532 -32.153 -16.900  1.00  2.400          H  
ATOM   6120 1HD1 LEU A 379     -64.618 -31.991 -15.370  1.00  2.400          H  
ATOM   6121 2HD1 LEU A 379     -64.488 -30.814 -16.699  1.00  2.400          H  
ATOM   6122 3HD1 LEU A 379     -64.989 -30.277 -15.076  1.00  2.400          H  
ATOM   6123 1HD2 LEU A 379     -66.868 -32.656 -14.505  1.00  2.400          H  
ATOM   6124 2HD2 LEU A 379     -67.282 -30.951 -14.192  1.00  2.400          H  
ATOM   6125 3HD2 LEU A 379     -68.341 -31.964 -15.193  1.00  2.400          H  
ATOM   6126  N   LEU A 380     -68.653 -28.313 -19.009  1.00  1.210          N  
ATOM   6127  CA  LEU A 380     -69.199 -27.051 -19.464  1.00  1.150          C  
ATOM   6128  C   LEU A 380     -70.663 -27.166 -19.843  1.00  1.090          C  
ATOM   6129  O   LEU A 380     -71.418 -26.253 -19.576  1.00  1.170          O  
ATOM   6130  CB  LEU A 380     -68.363 -26.489 -20.606  1.00  1.630          C  
ATOM   6131  CG  LEU A 380     -66.952 -25.988 -20.223  1.00  1.630          C  
ATOM   6132  CD1 LEU A 380     -66.238 -25.668 -21.460  1.00  1.630          C  
ATOM   6133  CD2 LEU A 380     -67.025 -24.743 -19.333  1.00  1.630          C  
ATOM   6134  H   LEU A 380     -67.912 -28.767 -19.552  1.00  1.450          H  
ATOM   6135  HA  LEU A 380     -69.159 -26.359 -18.633  1.00  1.380          H  
ATOM   6136 1HB  LEU A 380     -68.237 -27.282 -21.346  1.00  1.960          H  
ATOM   6137 2HB  LEU A 380     -68.892 -25.684 -21.074  1.00  1.960          H  
ATOM   6138  HG  LEU A 380     -66.410 -26.780 -19.708  1.00  1.960          H  
ATOM   6139 1HD1 LEU A 380     -65.228 -25.334 -21.231  1.00  1.960          H  
ATOM   6140 2HD1 LEU A 380     -66.196 -26.564 -22.070  1.00  1.960          H  
ATOM   6141 3HD1 LEU A 380     -66.771 -24.884 -21.984  1.00  1.960          H  
ATOM   6142 1HD2 LEU A 380     -66.011 -24.413 -19.105  1.00  1.960          H  
ATOM   6143 2HD2 LEU A 380     -67.554 -23.949 -19.862  1.00  1.960          H  
ATOM   6144 3HD2 LEU A 380     -67.534 -24.957 -18.404  1.00  1.960          H  
ATOM   6145  N   LEU A 381     -71.088 -28.277 -20.443  1.00  1.010          N  
ATOM   6146  CA  LEU A 381     -72.495 -28.465 -20.773  1.00  1.030          C  
ATOM   6147  C   LEU A 381     -73.324 -28.776 -19.512  1.00  1.240          C  
ATOM   6148  O   LEU A 381     -74.469 -28.330 -19.398  1.00  1.400          O  
ATOM   6149  CB  LEU A 381     -72.666 -29.594 -21.802  1.00  1.430          C  
ATOM   6150  CG  LEU A 381     -74.120 -29.873 -22.341  1.00  1.430          C  
ATOM   6151  CD1 LEU A 381     -74.703 -28.618 -23.052  1.00  1.430          C  
ATOM   6152  CD2 LEU A 381     -74.060 -31.047 -23.298  1.00  1.430          C  
ATOM   6153  H   LEU A 381     -70.416 -28.989 -20.736  1.00  1.210          H  
ATOM   6154  HA  LEU A 381     -72.856 -27.534 -21.201  1.00  1.240          H  
ATOM   6155 1HB  LEU A 381     -72.031 -29.367 -22.662  1.00  1.720          H  
ATOM   6156 2HB  LEU A 381     -72.292 -30.517 -21.349  1.00  1.720          H  
ATOM   6157  HG  LEU A 381     -74.777 -30.125 -21.504  1.00  1.720          H  
ATOM   6158 1HD1 LEU A 381     -75.706 -28.848 -23.419  1.00  1.720          H  
ATOM   6159 2HD1 LEU A 381     -74.764 -27.781 -22.360  1.00  1.720          H  
ATOM   6160 3HD1 LEU A 381     -74.066 -28.344 -23.898  1.00  1.720          H  
ATOM   6161 1HD2 LEU A 381     -75.067 -31.265 -23.660  1.00  1.720          H  
ATOM   6162 2HD2 LEU A 381     -73.407 -30.797 -24.136  1.00  1.720          H  
ATOM   6163 3HD2 LEU A 381     -73.670 -31.915 -22.787  1.00  1.720          H  
ATOM   6164  N   THR A 382     -72.744 -29.574 -18.597  1.00  1.330          N  
ATOM   6165  CA  THR A 382     -73.355 -30.051 -17.350  1.00  1.620          C  
ATOM   6166  C   THR A 382     -73.575 -29.017 -16.247  1.00  1.610          C  
ATOM   6167  O   THR A 382     -74.682 -28.920 -15.707  1.00  1.680          O  
ATOM   6168  CB  THR A 382     -72.507 -31.172 -16.724  1.00  2.150          C  
ATOM   6169  OG1 THR A 382     -72.436 -32.291 -17.614  1.00  2.150          O  
ATOM   6170  CG2 THR A 382     -73.123 -31.596 -15.452  1.00  2.150          C  
ATOM   6171  H   THR A 382     -71.805 -29.899 -18.785  1.00  1.600          H  
ATOM   6172  HA  THR A 382     -74.324 -30.469 -17.607  1.00  1.940          H  
ATOM   6173  HB  THR A 382     -71.504 -30.813 -16.533  1.00  2.580          H  
ATOM   6174  HG1 THR A 382     -71.899 -32.035 -18.387  1.00  2.580          H  
ATOM   6175 1HG2 THR A 382     -72.532 -32.383 -15.021  1.00  2.580          H  
ATOM   6176 2HG2 THR A 382     -73.178 -30.789 -14.730  1.00  2.580          H  
ATOM   6177 3HG2 THR A 382     -74.121 -31.941 -15.671  1.00  2.580          H  
ATOM   6178  N   ASP A 383     -72.559 -28.220 -15.897  1.00  1.620          N  
ATOM   6179  CA  ASP A 383     -72.756 -27.259 -14.817  1.00  1.780          C  
ATOM   6180  C   ASP A 383     -73.963 -26.348 -15.088  1.00  1.760          C  
ATOM   6181  O   ASP A 383     -74.675 -26.030 -14.132  1.00  1.880          O  
ATOM   6182  CB  ASP A 383     -71.472 -26.468 -14.523  1.00  2.430          C  
ATOM   6183  CG  ASP A 383     -70.414 -27.283 -13.773  1.00  2.430          C  
ATOM   6184  OD1 ASP A 383     -70.740 -28.302 -13.208  1.00  2.430          O  
ATOM   6185  OD2 ASP A 383     -69.280 -26.867 -13.778  1.00  2.430          O  
ATOM   6186  H   ASP A 383     -71.642 -28.311 -16.345  1.00  1.940          H  
ATOM   6187  HA  ASP A 383     -72.981 -27.820 -13.912  1.00  2.140          H  
ATOM   6188 1HB  ASP A 383     -70.999 -26.157 -15.443  1.00  2.910          H  
ATOM   6189 2HB  ASP A 383     -71.706 -25.575 -13.948  1.00  2.910          H  
ATOM   6190  N   PRO A 384     -74.213 -25.882 -16.336  1.00  1.690          N  
ATOM   6191  CA  PRO A 384     -75.379 -25.160 -16.764  1.00  1.840          C  
ATOM   6192  C   PRO A 384     -76.685 -25.863 -16.546  1.00  1.780          C  
ATOM   6193  O   PRO A 384     -77.708 -25.205 -16.475  1.00  1.880          O  
ATOM   6194  CB  PRO A 384     -75.155 -25.039 -18.240  1.00  2.760          C  
ATOM   6195  CG  PRO A 384     -73.768 -25.026 -18.388  1.00  2.760          C  
ATOM   6196  CD  PRO A 384     -73.205 -25.897 -17.365  1.00  2.760          C  
ATOM   6197  HA  PRO A 384     -75.375 -24.173 -16.303  1.00  2.210          H  
ATOM   6198 1HB  PRO A 384     -75.621 -25.890 -18.769  1.00  3.310          H  
ATOM   6199 2HB  PRO A 384     -75.598 -24.164 -18.601  1.00  3.310          H  
ATOM   6200 1HG  PRO A 384     -73.586 -25.424 -19.381  1.00  3.310          H  
ATOM   6201 2HG  PRO A 384     -73.377 -24.021 -18.341  1.00  3.310          H  
ATOM   6202 1HD  PRO A 384     -73.089 -26.819 -17.835  1.00  3.310          H  
ATOM   6203 2HD  PRO A 384     -72.267 -25.468 -17.042  1.00  3.310          H  
ATOM   6204  N   LEU A 385     -76.708 -27.192 -16.480  1.00  1.730          N  
ATOM   6205  CA  LEU A 385     -77.978 -27.830 -16.245  1.00  1.800          C  
ATOM   6206  C   LEU A 385     -78.326 -27.508 -14.818  1.00  1.740          C  
ATOM   6207  O   LEU A 385     -79.418 -27.051 -14.499  1.00  1.910          O  
ATOM   6208  CB  LEU A 385     -77.879 -29.342 -16.401  1.00  2.490          C  
ATOM   6209  CG  LEU A 385     -77.574 -29.898 -17.789  1.00  2.490          C  
ATOM   6210  CD1 LEU A 385     -77.328 -31.377 -17.615  1.00  2.490          C  
ATOM   6211  CD2 LEU A 385     -78.740 -29.626 -18.779  1.00  2.490          C  
ATOM   6212  H   LEU A 385     -75.879 -27.780 -16.516  1.00  2.080          H  
ATOM   6213  HA  LEU A 385     -78.733 -27.416 -16.903  1.00  2.160          H  
ATOM   6214 1HB  LEU A 385     -77.092 -29.696 -15.742  1.00  2.990          H  
ATOM   6215 2HB  LEU A 385     -78.816 -29.782 -16.066  1.00  2.990          H  
ATOM   6216  HG  LEU A 385     -76.659 -29.440 -18.181  1.00  2.990          H  
ATOM   6217 1HD1 LEU A 385     -77.094 -31.816 -18.573  1.00  2.990          H  
ATOM   6218 2HD1 LEU A 385     -76.497 -31.540 -16.923  1.00  2.990          H  
ATOM   6219 3HD1 LEU A 385     -78.213 -31.823 -17.217  1.00  2.990          H  
ATOM   6220 1HD2 LEU A 385     -78.492 -30.056 -19.757  1.00  2.990          H  
ATOM   6221 2HD2 LEU A 385     -79.651 -30.084 -18.405  1.00  2.990          H  
ATOM   6222 3HD2 LEU A 385     -78.885 -28.560 -18.893  1.00  2.990          H  
ATOM   6223  N   THR A 386     -77.339 -27.667 -13.939  1.00  1.790          N  
ATOM   6224  CA  THR A 386     -77.606 -27.438 -12.529  1.00  1.930          C  
ATOM   6225  C   THR A 386     -77.999 -25.976 -12.344  1.00  2.330          C  
ATOM   6226  O   THR A 386     -79.011 -25.663 -11.700  1.00  2.520          O  
ATOM   6227  CB  THR A 386     -76.359 -27.740 -11.652  1.00  2.650          C  
ATOM   6228  OG1 THR A 386     -75.938 -29.114 -11.821  1.00  2.650          O  
ATOM   6229  CG2 THR A 386     -76.729 -27.538 -10.181  1.00  2.650          C  
ATOM   6230  H   THR A 386     -76.434 -28.018 -14.273  1.00  2.150          H  
ATOM   6231  HA  THR A 386     -78.437 -28.065 -12.210  1.00  2.320          H  
ATOM   6232  HB  THR A 386     -75.541 -27.074 -11.928  1.00  3.180          H  
ATOM   6233  HG1 THR A 386     -75.070 -29.235 -11.406  1.00  3.180          H  
ATOM   6234 1HG2 THR A 386     -75.864 -27.754  -9.558  1.00  3.180          H  
ATOM   6235 2HG2 THR A 386     -77.045 -26.512 -10.009  1.00  3.180          H  
ATOM   6236 3HG2 THR A 386     -77.538 -28.213  -9.928  1.00  3.180          H  
ATOM   6237  N   GLN A 387     -77.193 -25.091 -12.936  1.00  2.720          N  
ATOM   6238  CA  GLN A 387     -77.369 -23.659 -12.837  1.00  3.250          C  
ATOM   6239  C   GLN A 387     -78.631 -23.122 -13.496  1.00  3.230          C  
ATOM   6240  O   GLN A 387     -79.278 -22.245 -12.922  1.00  3.590          O  
ATOM   6241  CB  GLN A 387     -76.165 -22.969 -13.454  1.00  4.340          C  
ATOM   6242  CG  GLN A 387     -74.875 -23.123 -12.696  1.00  4.340          C  
ATOM   6243  CD  GLN A 387     -73.699 -22.624 -13.512  1.00  4.340          C  
ATOM   6244  OE1 GLN A 387     -73.752 -22.631 -14.744  1.00  4.340          O  
ATOM   6245  NE2 GLN A 387     -72.641 -22.198 -12.842  1.00  4.340          N  
ATOM   6246  H   GLN A 387     -76.374 -25.447 -13.445  1.00  3.260          H  
ATOM   6247  HA  GLN A 387     -77.416 -23.406 -11.777  1.00  3.900          H  
ATOM   6248 1HB  GLN A 387     -76.018 -23.365 -14.425  1.00  5.210          H  
ATOM   6249 2HB  GLN A 387     -76.367 -21.907 -13.560  1.00  5.210          H  
ATOM   6250 1HG  GLN A 387     -74.932 -22.533 -11.783  1.00  5.210          H  
ATOM   6251 2HG  GLN A 387     -74.714 -24.170 -12.452  1.00  5.210          H  
ATOM   6252 1HE2 GLN A 387     -71.838 -21.860 -13.335  1.00  5.210          H  
ATOM   6253 2HE2 GLN A 387     -72.641 -22.214 -11.842  1.00  5.210          H  
ATOM   6254  N   ARG A 388     -79.014 -23.621 -14.680  1.00  3.160          N  
ATOM   6255  CA  ARG A 388     -80.179 -23.063 -15.340  1.00  3.490          C  
ATOM   6256  C   ARG A 388     -81.430 -23.570 -14.648  1.00  3.350          C  
ATOM   6257  O   ARG A 388     -82.402 -22.831 -14.508  1.00  3.550          O  
ATOM   6258  CB  ARG A 388     -80.268 -23.452 -16.821  1.00  4.750          C  
ATOM   6259  CG  ARG A 388     -80.715 -24.871 -17.072  1.00  4.750          C  
ATOM   6260  CD  ARG A 388     -80.715 -25.276 -18.461  1.00  4.750          C  
ATOM   6261  NE  ARG A 388     -81.147 -26.655 -18.527  1.00  4.750          N  
ATOM   6262  CZ  ARG A 388     -82.430 -27.073 -18.530  1.00  4.750          C  
ATOM   6263  NH1 ARG A 388     -83.417 -26.196 -18.504  1.00  4.750          N  
ATOM   6264  NH2 ARG A 388     -82.676 -28.367 -18.543  1.00  4.750          N  
ATOM   6265  H   ARG A 388     -78.470 -24.331 -15.155  1.00  3.790          H  
ATOM   6266  HA  ARG A 388     -80.129 -21.984 -15.279  1.00  4.190          H  
ATOM   6267 1HB  ARG A 388     -80.941 -22.789 -17.349  1.00  5.700          H  
ATOM   6268 2HB  ARG A 388     -79.285 -23.344 -17.275  1.00  5.700          H  
ATOM   6269 1HG  ARG A 388     -80.111 -25.565 -16.519  1.00  5.700          H  
ATOM   6270 2HG  ARG A 388     -81.745 -24.970 -16.757  1.00  5.700          H  
ATOM   6271 1HD  ARG A 388     -81.381 -24.653 -19.056  1.00  5.700          H  
ATOM   6272 2HD  ARG A 388     -79.699 -25.217 -18.856  1.00  5.700          H  
ATOM   6273  HE  ARG A 388     -80.431 -27.362 -18.547  1.00  5.700          H  
ATOM   6274 1HH1 ARG A 388     -83.215 -25.216 -18.487  1.00  5.700          H  
ATOM   6275 2HH1 ARG A 388     -84.410 -26.489 -18.499  1.00  5.700          H  
ATOM   6276 1HH2 ARG A 388     -81.911 -29.022 -18.547  1.00  5.700          H  
ATOM   6277 2HH2 ARG A 388     -83.640 -28.717 -18.500  1.00  5.700          H  
ATOM   6278  N   LEU A 389     -81.420 -24.823 -14.180  1.00  3.510          N  
ATOM   6279  CA  LEU A 389     -82.618 -25.341 -13.571  1.00  3.630          C  
ATOM   6280  C   LEU A 389     -82.916 -24.535 -12.324  1.00  4.050          C  
ATOM   6281  O   LEU A 389     -84.045 -24.091 -12.121  1.00  4.710          O  
ATOM   6282  CB  LEU A 389     -82.413 -26.824 -13.241  1.00  5.030          C  
ATOM   6283  CG  LEU A 389     -82.302 -27.823 -14.440  1.00  5.030          C  
ATOM   6284  CD1 LEU A 389     -81.817 -29.184 -13.935  1.00  5.030          C  
ATOM   6285  CD2 LEU A 389     -83.602 -27.981 -15.054  1.00  5.030          C  
ATOM   6286  H   LEU A 389     -80.609 -25.443 -14.287  1.00  4.210          H  
ATOM   6287  HA  LEU A 389     -83.448 -25.214 -14.258  1.00  4.360          H  
ATOM   6288 1HB  LEU A 389     -81.513 -26.928 -12.627  1.00  6.040          H  
ATOM   6289 2HB  LEU A 389     -83.261 -27.133 -12.674  1.00  6.040          H  
ATOM   6290  HG  LEU A 389     -81.612 -27.446 -15.176  1.00  6.040          H  
ATOM   6291 1HD1 LEU A 389     -81.741 -29.886 -14.768  1.00  6.040          H  
ATOM   6292 2HD1 LEU A 389     -80.838 -29.071 -13.471  1.00  6.040          H  
ATOM   6293 3HD1 LEU A 389     -82.520 -29.569 -13.205  1.00  6.040          H  
ATOM   6294 1HD2 LEU A 389     -83.535 -28.681 -15.883  1.00  6.040          H  
ATOM   6295 2HD2 LEU A 389     -84.286 -28.368 -14.312  1.00  6.040          H  
ATOM   6296 3HD2 LEU A 389     -83.944 -27.025 -15.419  1.00  6.040          H  
ATOM   6297  N   LEU A 390     -81.877 -24.236 -11.542  1.00  4.120          N  
ATOM   6298  CA  LEU A 390     -82.063 -23.427 -10.353  1.00  5.010          C  
ATOM   6299  C   LEU A 390     -82.384 -21.972 -10.730  1.00  5.380          C  
ATOM   6300  O   LEU A 390     -83.293 -21.358 -10.145  1.00  5.960          O  
ATOM   6301  CB  LEU A 390     -80.795 -23.504  -9.493  1.00  6.660          C  
ATOM   6302  CG  LEU A 390     -80.477 -24.905  -8.847  1.00  6.660          C  
ATOM   6303  CD1 LEU A 390     -79.098 -24.857  -8.228  1.00  6.660          C  
ATOM   6304  CD2 LEU A 390     -81.515 -25.263  -7.789  1.00  6.660          C  
ATOM   6305  H   LEU A 390     -80.957 -24.639 -11.743  1.00  4.940          H  
ATOM   6306  HA  LEU A 390     -82.911 -23.819  -9.800  1.00  6.010          H  
ATOM   6307 1HB  LEU A 390     -79.944 -23.237 -10.126  1.00  7.990          H  
ATOM   6308 2HB  LEU A 390     -80.872 -22.772  -8.691  1.00  7.990          H  
ATOM   6309  HG  LEU A 390     -80.479 -25.671  -9.622  1.00  7.990          H  
ATOM   6310 1HD1 LEU A 390     -78.861 -25.828  -7.794  1.00  7.990          H  
ATOM   6311 2HD1 LEU A 390     -78.365 -24.617  -9.001  1.00  7.990          H  
ATOM   6312 3HD1 LEU A 390     -79.071 -24.096  -7.451  1.00  7.990          H  
ATOM   6313 1HD2 LEU A 390     -81.277 -26.231  -7.356  1.00  7.990          H  
ATOM   6314 2HD2 LEU A 390     -81.515 -24.506  -7.008  1.00  7.990          H  
ATOM   6315 3HD2 LEU A 390     -82.498 -25.316  -8.231  1.00  7.990          H  
ATOM   6316  N   SER A 391     -81.707 -21.448 -11.771  1.00  5.360          N  
ATOM   6317  CA  SER A 391     -81.911 -20.077 -12.218  1.00  6.040          C  
ATOM   6318  C   SER A 391     -83.337 -19.861 -12.660  1.00  6.320          C  
ATOM   6319  O   SER A 391     -83.868 -18.779 -12.480  1.00  6.820          O  
ATOM   6320  CB  SER A 391     -80.970 -19.687 -13.341  1.00  8.180          C  
ATOM   6321  OG  SER A 391     -79.636 -19.650 -12.897  1.00  8.180          O  
ATOM   6322  H   SER A 391     -80.974 -21.981 -12.235  1.00  6.430          H  
ATOM   6323  HA  SER A 391     -81.704 -19.419 -11.381  1.00  7.250          H  
ATOM   6324 1HB  SER A 391     -81.077 -20.380 -14.149  1.00  9.820          H  
ATOM   6325 2HB  SER A 391     -81.257 -18.704 -13.719  1.00  9.820          H  
ATOM   6326  HG  SER A 391     -79.367 -20.580 -12.788  1.00  9.820          H  
ATOM   6327  N   ALA A 392     -84.023 -20.894 -13.137  1.00  6.300          N  
ATOM   6328  CA  ALA A 392     -85.399 -20.714 -13.566  1.00  6.940          C  
ATOM   6329  C   ALA A 392     -86.250 -20.109 -12.453  1.00  7.660          C  
ATOM   6330  O   ALA A 392     -87.134 -19.278 -12.717  1.00  8.350          O  
ATOM   6331  CB  ALA A 392     -85.989 -22.054 -13.954  1.00  9.460          C  
ATOM   6332  H   ALA A 392     -83.550 -21.788 -13.312  1.00  7.560          H  
ATOM   6333  HA  ALA A 392     -85.404 -20.041 -14.418  1.00  8.330          H  
ATOM   6334 1HB  ALA A 392     -87.011 -21.924 -14.303  1.00 11.350          H  
ATOM   6335 2HB  ALA A 392     -85.398 -22.505 -14.725  1.00 11.350          H  
ATOM   6336 3HB  ALA A 392     -85.980 -22.711 -13.087  1.00 11.350          H  
ATOM   6337  N   LYS A 393     -85.988 -20.528 -11.208  1.00  7.750          N  
ATOM   6338  CA  LYS A 393     -86.731 -20.044 -10.066  1.00  8.650          C  
ATOM   6339  C   LYS A 393     -86.314 -18.615  -9.786  1.00  9.230          C  
ATOM   6340  O   LYS A 393     -87.159 -17.746  -9.548  1.00  9.710          O  
ATOM   6341  CB  LYS A 393     -86.488 -20.946  -8.859  1.00 11.750          C  
ATOM   6342  CG  LYS A 393     -87.301 -20.611  -7.626  1.00 11.750          C  
ATOM   6343  CD  LYS A 393     -87.039 -21.644  -6.535  1.00 11.750          C  
ATOM   6344  CE  LYS A 393     -87.970 -21.489  -5.356  1.00 11.750          C  
ATOM   6345  NZ  LYS A 393     -87.765 -20.209  -4.609  1.00 11.750          N  
ATOM   6346  H   LYS A 393     -85.223 -21.188 -11.031  1.00  9.300          H  
ATOM   6347  HA  LYS A 393     -87.793 -20.047 -10.308  1.00 10.380          H  
ATOM   6348 1HB  LYS A 393     -86.703 -21.979  -9.134  1.00 14.100          H  
ATOM   6349 2HB  LYS A 393     -85.431 -20.902  -8.583  1.00 14.100          H  
ATOM   6350 1HG  LYS A 393     -87.019 -19.618  -7.265  1.00 14.100          H  
ATOM   6351 2HG  LYS A 393     -88.363 -20.602  -7.877  1.00 14.100          H  
ATOM   6352 1HD  LYS A 393     -87.147 -22.652  -6.943  1.00 14.100          H  
ATOM   6353 2HD  LYS A 393     -86.011 -21.532  -6.181  1.00 14.100          H  
ATOM   6354 1HE  LYS A 393     -89.001 -21.537  -5.705  1.00 14.100          H  
ATOM   6355 2HE  LYS A 393     -87.791 -22.308  -4.692  1.00 14.100          H  
ATOM   6356 1HZ  LYS A 393     -88.397 -20.152  -3.831  1.00 14.100          H  
ATOM   6357 2HZ  LYS A 393     -86.821 -20.144  -4.268  1.00 14.100          H  
ATOM   6358 3HZ  LYS A 393     -87.942 -19.397  -5.214  1.00 14.100          H  
ATOM   6359  N   HIS A 394     -85.006 -18.375  -9.847  1.00  9.380          N  
ATOM   6360  CA  HIS A 394     -84.467 -17.055  -9.559  1.00 10.120          C  
ATOM   6361  C   HIS A 394     -84.923 -16.033 -10.607  1.00 10.570          C  
ATOM   6362  O   HIS A 394     -85.169 -14.879 -10.280  1.00 11.200          O  
ATOM   6363  CB  HIS A 394     -82.942 -17.096  -9.484  1.00 13.870          C  
ATOM   6364  CG  HIS A 394     -82.426 -17.874  -8.295  1.00 13.870          C  
ATOM   6365  ND1 HIS A 394     -82.620 -17.462  -6.988  1.00 13.870          N  
ATOM   6366  CD2 HIS A 394     -81.733 -19.041  -8.221  1.00 13.870          C  
ATOM   6367  CE1 HIS A 394     -82.067 -18.339  -6.169  1.00 13.870          C  
ATOM   6368  NE2 HIS A 394     -81.524 -19.304  -6.890  1.00 13.870          N  
ATOM   6369  H   HIS A 394     -84.384 -19.168 -10.038  1.00 11.260          H  
ATOM   6370  HA  HIS A 394     -84.832 -16.728  -8.588  1.00 12.140          H  
ATOM   6371 1HB  HIS A 394     -82.546 -17.531 -10.391  1.00 16.650          H  
ATOM   6372 2HB  HIS A 394     -82.558 -16.078  -9.417  1.00 16.650          H  
ATOM   6373  HD1 HIS A 394     -83.229 -16.726  -6.672  1.00 16.650          H  
ATOM   6374  HD2 HIS A 394     -81.357 -19.731  -8.974  1.00 16.650          H  
ATOM   6375  HE1 HIS A 394     -82.112 -18.191  -5.089  1.00 16.650          H  
ATOM   6376  N   LEU A 395     -85.053 -16.428 -11.869  1.00 10.470          N  
ATOM   6377  CA  LEU A 395     -85.494 -15.484 -12.889  1.00 11.100          C  
ATOM   6378  C   LEU A 395     -86.901 -14.992 -12.556  1.00 12.120          C  
ATOM   6379  O   LEU A 395     -87.191 -13.782 -12.580  1.00 12.760          O  
ATOM   6380  CB  LEU A 395     -85.543 -16.146 -14.276  1.00 15.290          C  
ATOM   6381  CG  LEU A 395     -84.198 -16.555 -14.982  1.00 15.290          C  
ATOM   6382  CD1 LEU A 395     -84.544 -17.334 -16.242  1.00 15.290          C  
ATOM   6383  CD2 LEU A 395     -83.370 -15.350 -15.335  1.00 15.290          C  
ATOM   6384  H   LEU A 395     -84.810 -17.381 -12.107  1.00 12.560          H  
ATOM   6385  HA  LEU A 395     -84.821 -14.632 -12.899  1.00 13.320          H  
ATOM   6386 1HB  LEU A 395     -86.119 -17.069 -14.167  1.00 18.350          H  
ATOM   6387 2HB  LEU A 395     -86.098 -15.499 -14.930  1.00 18.350          H  
ATOM   6388  HG  LEU A 395     -83.625 -17.197 -14.325  1.00 18.350          H  
ATOM   6389 1HD1 LEU A 395     -83.631 -17.633 -16.742  1.00 18.350          H  
ATOM   6390 2HD1 LEU A 395     -85.129 -18.213 -15.982  1.00 18.350          H  
ATOM   6391 3HD1 LEU A 395     -85.118 -16.717 -16.909  1.00 18.350          H  
ATOM   6392 1HD2 LEU A 395     -82.458 -15.672 -15.826  1.00 18.350          H  
ATOM   6393 2HD2 LEU A 395     -83.932 -14.724 -16.008  1.00 18.350          H  
ATOM   6394 3HD2 LEU A 395     -83.111 -14.793 -14.437  1.00 18.350          H  
ATOM   6395  N   LEU A 396     -87.758 -15.905 -12.102  1.00 12.430          N  
ATOM   6396  CA  LEU A 396     -89.083 -15.461 -11.721  1.00 13.490          C  
ATOM   6397  C   LEU A 396     -89.023 -14.539 -10.489  1.00 14.190          C  
ATOM   6398  O   LEU A 396     -89.700 -13.509 -10.459  1.00 14.760          O  
ATOM   6399  CB  LEU A 396     -90.005 -16.655 -11.460  1.00 18.460          C  
ATOM   6400  CG  LEU A 396     -91.479 -16.328 -11.054  1.00 18.460          C  
ATOM   6401  CD1 LEU A 396     -92.173 -15.477 -12.154  1.00 18.460          C  
ATOM   6402  CD2 LEU A 396     -92.226 -17.649 -10.858  1.00 18.460          C  
ATOM   6403  H   LEU A 396     -87.506 -16.903 -12.127  1.00 14.920          H  
ATOM   6404  HA  LEU A 396     -89.483 -14.900 -12.557  1.00 16.190          H  
ATOM   6405 1HB  LEU A 396     -90.027 -17.268 -12.348  1.00 22.150          H  
ATOM   6406 2HB  LEU A 396     -89.562 -17.248 -10.655  1.00 22.150          H  
ATOM   6407  HG  LEU A 396     -91.490 -15.759 -10.122  1.00 22.150          H  
ATOM   6408 1HD1 LEU A 396     -93.200 -15.273 -11.852  1.00 22.150          H  
ATOM   6409 2HD1 LEU A 396     -91.656 -14.529 -12.290  1.00 22.150          H  
ATOM   6410 3HD1 LEU A 396     -92.177 -16.018 -13.085  1.00 22.150          H  
ATOM   6411 1HD2 LEU A 396     -93.257 -17.447 -10.565  1.00 22.150          H  
ATOM   6412 2HD2 LEU A 396     -92.218 -18.214 -11.790  1.00 22.150          H  
ATOM   6413 3HD2 LEU A 396     -91.734 -18.229 -10.076  1.00 22.150          H  
ATOM   6414  N   GLU A 397     -88.225 -14.916  -9.477  1.00 14.300          N  
ATOM   6415  CA  GLU A 397     -88.072 -14.133  -8.241  1.00 15.030          C  
ATOM   6416  C   GLU A 397     -87.355 -12.770  -8.362  1.00 15.210          C  
ATOM   6417  O   GLU A 397     -87.677 -11.834  -7.612  1.00 15.670          O  
ATOM   6418  CB  GLU A 397     -87.307 -14.931  -7.182  1.00 20.750          C  
ATOM   6419  CG  GLU A 397     -88.035 -16.122  -6.604  1.00 20.750          C  
ATOM   6420  CD  GLU A 397     -87.218 -16.846  -5.555  1.00 20.750          C  
ATOM   6421  OE1 GLU A 397     -86.076 -16.503  -5.359  1.00 20.750          O  
ATOM   6422  OE2 GLU A 397     -87.743 -17.754  -4.944  1.00 20.750          O  
ATOM   6423  H   GLU A 397     -87.722 -15.807  -9.557  1.00 17.160          H  
ATOM   6424  HA  GLU A 397     -89.074 -13.942  -7.861  1.00 18.040          H  
ATOM   6425 1HB  GLU A 397     -86.382 -15.290  -7.618  1.00 24.900          H  
ATOM   6426 2HB  GLU A 397     -87.040 -14.272  -6.358  1.00 24.900          H  
ATOM   6427 1HG  GLU A 397     -88.967 -15.780  -6.156  1.00 24.900          H  
ATOM   6428 2HG  GLU A 397     -88.284 -16.810  -7.410  1.00 24.900          H  
ATOM   6429  N   THR A 398     -86.354 -12.674  -9.248  1.00 15.010          N  
ATOM   6430  CA  THR A 398     -85.521 -11.474  -9.362  1.00 15.310          C  
ATOM   6431  C   THR A 398     -85.705 -10.608 -10.616  1.00 15.620          C  
ATOM   6432  O   THR A 398     -85.355  -9.426 -10.583  1.00 16.060          O  
ATOM   6433  CB  THR A 398     -84.026 -11.859  -9.293  1.00 21.310          C  
ATOM   6434  OG1 THR A 398     -83.688 -12.705 -10.403  1.00 21.310          O  
ATOM   6435  CG2 THR A 398     -83.702 -12.595  -8.000  1.00 21.310          C  
ATOM   6436  H   THR A 398     -86.126 -13.489  -9.800  1.00 18.010          H  
ATOM   6437  HA  THR A 398     -85.741 -10.844  -8.504  1.00 18.370          H  
ATOM   6438  HB  THR A 398     -83.427 -10.952  -9.346  1.00 25.580          H  
ATOM   6439  HG1 THR A 398     -84.118 -13.570 -10.284  1.00 25.580          H  
ATOM   6440 1HG2 THR A 398     -82.644 -12.845  -7.981  1.00 25.580          H  
ATOM   6441 2HG2 THR A 398     -83.944 -11.959  -7.152  1.00 25.580          H  
ATOM   6442 3HG2 THR A 398     -84.291 -13.513  -7.947  1.00 25.580          H  
ATOM   6443  N   ARG A 399     -86.271 -11.138 -11.712  1.00 15.510          N  
ATOM   6444  CA  ARG A 399     -86.471 -10.337 -12.918  1.00 15.910          C  
ATOM   6445  C   ARG A 399     -87.958 -10.227 -13.188  1.00 15.410          C  
ATOM   6446  O   ARG A 399     -88.384  -9.728 -14.232  1.00 15.120          O  
ATOM   6447  CB  ARG A 399     -85.784 -10.953 -14.130  1.00 22.110          C  
ATOM   6448  CG  ARG A 399     -84.280 -11.035 -14.044  1.00 22.110          C  
ATOM   6449  CD  ARG A 399     -83.696 -11.582 -15.287  1.00 22.110          C  
ATOM   6450  NE  ARG A 399     -82.238 -11.660 -15.208  1.00 22.110          N  
ATOM   6451  CZ  ARG A 399     -81.413 -12.175 -16.158  1.00 22.110          C  
ATOM   6452  NH1 ARG A 399     -81.900 -12.688 -17.270  1.00 22.110          N  
ATOM   6453  NH2 ARG A 399     -80.107 -12.157 -15.955  1.00 22.110          N  
ATOM   6454  H   ARG A 399     -86.552 -12.118 -11.771  1.00 18.610          H  
ATOM   6455  HA  ARG A 399     -86.070  -9.337 -12.758  1.00 19.090          H  
ATOM   6456 1HB  ARG A 399     -86.159 -11.970 -14.274  1.00 26.540          H  
ATOM   6457 2HB  ARG A 399     -86.037 -10.383 -15.022  1.00 26.540          H  
ATOM   6458 1HG  ARG A 399     -83.870 -10.041 -13.869  1.00 26.540          H  
ATOM   6459 2HG  ARG A 399     -84.003 -11.693 -13.215  1.00 26.540          H  
ATOM   6460 1HD  ARG A 399     -84.095 -12.564 -15.452  1.00 26.540          H  
ATOM   6461 2HD  ARG A 399     -83.963 -10.935 -16.122  1.00 26.540          H  
ATOM   6462  HE  ARG A 399     -81.805 -11.281 -14.374  1.00 26.540          H  
ATOM   6463 1HH1 ARG A 399     -82.889 -12.704 -17.430  1.00 26.540          H  
ATOM   6464 2HH1 ARG A 399     -81.274 -13.101 -17.987  1.00 26.540          H  
ATOM   6465 1HH2 ARG A 399     -79.734 -11.766 -15.102  1.00 26.540          H  
ATOM   6466 2HH2 ARG A 399     -79.472 -12.516 -16.657  1.00 26.540          H  
ATOM   6467  N   SER A 400     -88.732 -10.751 -12.245  1.00 15.440          N  
ATOM   6468  CA  SER A 400     -90.184 -10.818 -12.290  1.00 15.140          C  
ATOM   6469  C   SER A 400     -90.666 -11.415 -13.604  1.00 14.680          C  
ATOM   6470  O   SER A 400     -91.635 -10.927 -14.198  1.00 14.920          O  
ATOM   6471  CB  SER A 400     -90.799  -9.437 -12.092  1.00 21.320          C  
ATOM   6472  OG  SER A 400     -90.444  -8.883 -10.845  1.00 21.320          O  
ATOM   6473  H   SER A 400     -88.267 -11.110 -11.424  1.00 18.530          H  
ATOM   6474  HA  SER A 400     -90.523 -11.461 -11.479  1.00 18.170          H  
ATOM   6475 1HB  SER A 400     -90.477  -8.774 -12.895  1.00 25.580          H  
ATOM   6476 2HB  SER A 400     -91.882  -9.520 -12.155  1.00 25.580          H  
ATOM   6477  HG  SER A 400     -90.996  -8.105 -10.739  1.00 25.580          H  
ATOM   6478  N   SER A 401     -90.019 -12.490 -14.066  1.00 14.190          N  
ATOM   6479  CA  SER A 401     -90.455 -13.053 -15.332  1.00 13.890          C  
ATOM   6480  C   SER A 401     -90.124 -14.509 -15.582  1.00 13.540          C  
ATOM   6481  O   SER A 401     -89.013 -14.978 -15.323  1.00 13.490          O  
ATOM   6482  CB  SER A 401     -89.867 -12.252 -16.470  1.00 19.570          C  
ATOM   6483  OG  SER A 401     -90.247 -12.806 -17.705  1.00 19.570          O  
ATOM   6484  H   SER A 401     -89.222 -12.880 -13.552  1.00 17.030          H  
ATOM   6485  HA  SER A 401     -91.540 -12.959 -15.370  1.00 16.670          H  
ATOM   6486 1HB  SER A 401     -90.204 -11.217 -16.412  1.00 23.480          H  
ATOM   6487 2HB  SER A 401     -88.785 -12.241 -16.379  1.00 23.480          H  
ATOM   6488  HG  SER A 401     -91.157 -12.514 -17.831  1.00 23.480          H  
ATOM   6489  N   LYS A 402     -91.121 -15.212 -16.117  1.00 13.480          N  
ATOM   6490  CA  LYS A 402     -91.003 -16.590 -16.556  1.00 13.330          C  
ATOM   6491  C   LYS A 402     -92.117 -16.906 -17.549  1.00 13.120          C  
ATOM   6492  O   LYS A 402     -93.298 -16.753 -17.228  1.00 13.070          O  
ATOM   6493  CB  LYS A 402     -91.076 -17.544 -15.363  1.00 18.720          C  
ATOM   6494  CG  LYS A 402     -90.881 -19.013 -15.694  1.00 18.720          C  
ATOM   6495  CD  LYS A 402     -90.884 -19.874 -14.428  1.00 18.720          C  
ATOM   6496  CE  LYS A 402     -90.729 -21.351 -14.772  1.00 18.720          C  
ATOM   6497  NZ  LYS A 402     -90.814 -22.217 -13.565  1.00 18.720          N  
ATOM   6498  H   LYS A 402     -92.005 -14.745 -16.263  1.00 16.180          H  
ATOM   6499  HA  LYS A 402     -90.047 -16.717 -17.069  1.00 16.000          H  
ATOM   6500 1HB  LYS A 402     -90.313 -17.265 -14.642  1.00 22.470          H  
ATOM   6501 2HB  LYS A 402     -92.044 -17.446 -14.883  1.00 22.470          H  
ATOM   6502 1HG  LYS A 402     -91.683 -19.349 -16.359  1.00 22.470          H  
ATOM   6503 2HG  LYS A 402     -89.930 -19.142 -16.210  1.00 22.470          H  
ATOM   6504 1HD  LYS A 402     -90.051 -19.569 -13.780  1.00 22.470          H  
ATOM   6505 2HD  LYS A 402     -91.816 -19.724 -13.886  1.00 22.470          H  
ATOM   6506 1HE  LYS A 402     -91.514 -21.638 -15.469  1.00 22.470          H  
ATOM   6507 2HE  LYS A 402     -89.756 -21.506 -15.249  1.00 22.470          H  
ATOM   6508 1HZ  LYS A 402     -90.704 -23.185 -13.842  1.00 22.470          H  
ATOM   6509 2HZ  LYS A 402     -90.083 -21.973 -12.915  1.00 22.470          H  
ATOM   6510 3HZ  LYS A 402     -91.713 -22.094 -13.121  1.00 22.470          H  
ATOM   6511  N   ILE A 403     -91.746 -17.385 -18.731  1.00 13.210          N  
ATOM   6512  CA  ILE A 403     -92.733 -17.756 -19.749  1.00 13.410          C  
ATOM   6513  C   ILE A 403     -92.578 -19.214 -20.171  1.00 13.710          C  
ATOM   6514  O   ILE A 403     -91.692 -19.918 -19.688  1.00 13.780          O  
ATOM   6515  CB  ILE A 403     -92.708 -16.832 -20.983  1.00 18.690          C  
ATOM   6516  CG1 ILE A 403     -91.366 -16.922 -21.657  1.00 18.690          C  
ATOM   6517  CG2 ILE A 403     -93.032 -15.417 -20.532  1.00 18.690          C  
ATOM   6518  CD1 ILE A 403     -91.270 -16.324 -23.024  1.00 18.690          C  
ATOM   6519  H   ILE A 403     -90.741 -17.430 -18.931  1.00 15.850          H  
ATOM   6520  HA  ILE A 403     -93.724 -17.658 -19.308  1.00 16.090          H  
ATOM   6521  HB  ILE A 403     -93.454 -17.153 -21.701  1.00 22.430          H  
ATOM   6522 1HG1 ILE A 403     -90.632 -16.432 -21.028  1.00 22.430          H  
ATOM   6523 2HG1 ILE A 403     -91.121 -17.945 -21.742  1.00 22.430          H  
ATOM   6524 1HG2 ILE A 403     -93.044 -14.744 -21.373  1.00 22.430          H  
ATOM   6525 2HG2 ILE A 403     -94.012 -15.410 -20.057  1.00 22.430          H  
ATOM   6526 3HG2 ILE A 403     -92.290 -15.093 -19.815  1.00 22.430          H  
ATOM   6527 1HD1 ILE A 403     -90.255 -16.465 -23.400  1.00 22.430          H  
ATOM   6528 2HD1 ILE A 403     -91.976 -16.828 -23.680  1.00 22.430          H  
ATOM   6529 3HD1 ILE A 403     -91.490 -15.279 -23.004  1.00 22.430          H  
ATOM   6530  N   ASP A 404     -93.475 -19.660 -21.050  1.00 14.050          N  
ATOM   6531  CA  ASP A 404     -93.498 -21.024 -21.565  1.00 14.540          C  
ATOM   6532  C   ASP A 404     -93.750 -21.031 -23.079  1.00 14.950          C  
ATOM   6533  O   ASP A 404     -94.794 -20.555 -23.540  1.00 15.080          O  
ATOM   6534  CB  ASP A 404     -94.561 -21.851 -20.820  1.00 20.160          C  
ATOM   6535  CG  ASP A 404     -94.589 -23.335 -21.218  1.00 20.160          C  
ATOM   6536  OD1 ASP A 404     -94.178 -23.651 -22.327  1.00 20.160          O  
ATOM   6537  OD2 ASP A 404     -94.975 -24.160 -20.400  1.00 20.160          O  
ATOM   6538  H   ASP A 404     -94.181 -19.020 -21.378  1.00 16.860          H  
ATOM   6539  HA  ASP A 404     -92.526 -21.481 -21.379  1.00 17.450          H  
ATOM   6540 1HB  ASP A 404     -94.378 -21.783 -19.745  1.00 24.190          H  
ATOM   6541 2HB  ASP A 404     -95.550 -21.422 -21.008  1.00 24.190          H  
ATOM   6542  N   TRP A 405     -92.758 -21.477 -23.863  1.00 15.310          N  
ATOM   6543  CA  TRP A 405     -92.842 -21.478 -25.327  1.00 15.860          C  
ATOM   6544  C   TRP A 405     -94.053 -22.241 -25.873  1.00 16.220          C  
ATOM   6545  O   TRP A 405     -94.435 -22.057 -27.029  1.00 16.320          O  
ATOM   6546  CB  TRP A 405     -91.545 -21.986 -25.993  1.00 21.980          C  
ATOM   6547  CG  TRP A 405     -91.084 -23.375 -25.620  1.00 21.980          C  
ATOM   6548  CD1 TRP A 405     -90.142 -23.679 -24.676  1.00 21.980          C  
ATOM   6549  CD2 TRP A 405     -91.528 -24.643 -26.157  1.00 21.980          C  
ATOM   6550  NE1 TRP A 405     -89.963 -25.013 -24.593  1.00 21.980          N  
ATOM   6551  CE2 TRP A 405     -90.811 -25.636 -25.489  1.00 21.980          C  
ATOM   6552  CE3 TRP A 405     -92.457 -25.010 -27.139  1.00 21.980          C  
ATOM   6553  CZ2 TRP A 405     -90.995 -26.978 -25.766  1.00 21.980          C  
ATOM   6554  CZ3 TRP A 405     -92.641 -26.349 -27.416  1.00 21.980          C  
ATOM   6555  CH2 TRP A 405     -91.931 -27.311 -26.749  1.00 21.980          C  
ATOM   6556  H   TRP A 405     -91.937 -21.862 -23.420  1.00 18.370          H  
ATOM   6557  HA  TRP A 405     -92.945 -20.444 -25.639  1.00 19.030          H  
ATOM   6558 1HB  TRP A 405     -91.673 -21.966 -27.076  1.00 26.380          H  
ATOM   6559 2HB  TRP A 405     -90.735 -21.299 -25.760  1.00 26.380          H  
ATOM   6560  HD1 TRP A 405     -89.590 -22.968 -24.087  1.00 26.380          H  
ATOM   6561  HE1 TRP A 405     -89.256 -25.454 -23.938  1.00 26.380          H  
ATOM   6562  HE3 TRP A 405     -93.024 -24.253 -27.676  1.00 26.380          H  
ATOM   6563  HZ2 TRP A 405     -90.431 -27.766 -25.248  1.00 26.380          H  
ATOM   6564  HZ3 TRP A 405     -93.365 -26.617 -28.182  1.00 26.380          H  
ATOM   6565  HH2 TRP A 405     -92.094 -28.363 -26.990  1.00 26.380          H  
ATOM   6566  N   GLY A 406     -94.647 -23.114 -25.057  1.00 16.560          N  
ATOM   6567  CA  GLY A 406     -95.808 -23.890 -25.458  1.00 17.100          C  
ATOM   6568  C   GLY A 406     -97.133 -23.130 -25.270  1.00 17.370          C  
ATOM   6569  O   GLY A 406     -98.196 -23.651 -25.619  1.00 17.200          O  
ATOM   6570  H   GLY A 406     -94.295 -23.238 -24.097  1.00 19.870          H  
ATOM   6571 1HA  GLY A 406     -95.699 -24.187 -26.500  1.00 20.520          H  
ATOM   6572 2HA  GLY A 406     -95.832 -24.805 -24.868  1.00 20.520          H  
ATOM   6573  N   THR A 407     -97.082 -21.908 -24.699  1.00 17.910          N  
ATOM   6574  CA  THR A 407     -98.285 -21.112 -24.474  1.00 18.410          C  
ATOM   6575  C   THR A 407     -98.027 -19.768 -25.124  1.00 18.730          C  
ATOM   6576  O   THR A 407     -98.933 -18.960 -25.370  1.00 18.880          O  
ATOM   6577  CB  THR A 407     -98.608 -20.911 -22.975  1.00 25.570          C  
ATOM   6578  OG1 THR A 407     -97.600 -20.105 -22.355  1.00 25.570          O  
ATOM   6579  CG2 THR A 407     -98.614 -22.274 -22.286  1.00 25.570          C  
ATOM   6580  H   THR A 407     -96.187 -21.501 -24.422  1.00 21.490          H  
ATOM   6581  HA  THR A 407     -99.136 -21.578 -24.969  1.00 22.090          H  
ATOM   6582  HB  THR A 407     -99.580 -20.435 -22.863  1.00 30.690          H  
ATOM   6583  HG1 THR A 407     -97.735 -19.182 -22.591  1.00 30.690          H  
ATOM   6584 1HG2 THR A 407     -98.836 -22.145 -21.231  1.00 30.690          H  
ATOM   6585 2HG2 THR A 407     -99.371 -22.908 -22.746  1.00 30.690          H  
ATOM   6586 3HG2 THR A 407     -97.637 -22.745 -22.389  1.00 30.690          H  
ATOM   6587  N   ASN A 408     -96.753 -19.516 -25.407  1.00 18.950          N  
ATOM   6588  CA  ASN A 408     -96.324 -18.254 -26.001  1.00 19.400          C  
ATOM   6589  C   ASN A 408     -96.581 -18.229 -27.505  1.00 19.380          C  
ATOM   6590  O   ASN A 408     -95.651 -18.279 -28.310  1.00 19.780          O  
ATOM   6591  CB  ASN A 408     -94.854 -17.978 -25.729  1.00 26.980          C  
ATOM   6592  CG  ASN A 408     -94.449 -16.575 -26.109  1.00 26.980          C  
ATOM   6593  OD1 ASN A 408     -95.312 -15.707 -26.266  1.00 26.980          O  
ATOM   6594  ND2 ASN A 408     -93.164 -16.337 -26.255  1.00 26.980          N  
ATOM   6595  H   ASN A 408     -96.054 -20.200 -25.099  1.00 22.740          H  
ATOM   6596  HA  ASN A 408     -96.913 -17.449 -25.560  1.00 23.280          H  
ATOM   6597 1HB  ASN A 408     -94.635 -18.142 -24.673  1.00 32.380          H  
ATOM   6598 2HB  ASN A 408     -94.254 -18.677 -26.300  1.00 32.380          H  
ATOM   6599 1HD2 ASN A 408     -92.850 -15.420 -26.508  1.00 32.380          H  
ATOM   6600 2HD2 ASN A 408     -92.502 -17.073 -26.120  1.00 32.380          H  
ATOM   6601  N   PHE A 409     -97.859 -18.131 -27.862  1.00 19.040          N  
ATOM   6602  CA  PHE A 409     -98.311 -18.115 -29.253  1.00 19.280          C  
ATOM   6603  C   PHE A 409     -97.810 -16.883 -29.991  1.00 19.710          C  
ATOM   6604  O   PHE A 409     -97.507 -16.939 -31.185  1.00 19.890          O  
ATOM   6605  CB  PHE A 409     -99.835 -18.144 -29.311  1.00 26.900          C  
ATOM   6606  CG  PHE A 409    -100.433 -19.490 -29.082  1.00 26.900          C  
ATOM   6607  CD1 PHE A 409    -100.817 -19.905 -27.833  1.00 26.900          C  
ATOM   6608  CD2 PHE A 409    -100.629 -20.334 -30.137  1.00 26.900          C  
ATOM   6609  CE1 PHE A 409    -101.375 -21.148 -27.646  1.00 26.900          C  
ATOM   6610  CE2 PHE A 409    -101.182 -21.573 -29.973  1.00 26.900          C  
ATOM   6611  CZ  PHE A 409    -101.557 -21.987 -28.720  1.00 26.900          C  
ATOM   6612  H   PHE A 409     -98.531 -18.128 -27.092  1.00 22.850          H  
ATOM   6613  HA  PHE A 409     -97.919 -19.002 -29.754  1.00 23.140          H  
ATOM   6614 1HB  PHE A 409    -100.230 -17.465 -28.560  1.00 32.280          H  
ATOM   6615 2HB  PHE A 409    -100.163 -17.782 -30.282  1.00 32.280          H  
ATOM   6616  HD1 PHE A 409    -100.681 -19.245 -26.981  1.00 32.280          H  
ATOM   6617  HD2 PHE A 409    -100.340 -20.003 -31.110  1.00 32.280          H  
ATOM   6618  HE1 PHE A 409    -101.671 -21.464 -26.646  1.00 32.280          H  
ATOM   6619  HE2 PHE A 409    -101.322 -22.226 -30.836  1.00 32.280          H  
ATOM   6620  HZ  PHE A 409    -101.996 -22.973 -28.576  1.00 32.280          H  
ATOM   6621  N   GLU A 410     -97.778 -15.757 -29.291  1.00 20.010          N  
ATOM   6622  CA  GLU A 410     -97.331 -14.497 -29.862  1.00 20.550          C  
ATOM   6623  C   GLU A 410     -96.833 -13.583 -28.755  1.00 21.080          C  
ATOM   6624  O   GLU A 410     -97.299 -13.661 -27.619  1.00 21.440          O  
ATOM   6625  CB  GLU A 410     -98.461 -13.834 -30.660  1.00 28.550          C  
ATOM   6626  CG  GLU A 410     -99.674 -13.442 -29.833  1.00 28.550          C  
ATOM   6627  CD  GLU A 410    -100.822 -12.927 -30.662  1.00 28.550          C  
ATOM   6628  OE1 GLU A 410    -100.613 -12.079 -31.509  1.00 28.550          O  
ATOM   6629  OE2 GLU A 410    -101.920 -13.413 -30.456  1.00 28.550          O  
ATOM   6630  H   GLU A 410     -98.047 -15.778 -28.318  1.00 24.010          H  
ATOM   6631  HA  GLU A 410     -96.495 -14.691 -30.538  1.00 24.660          H  
ATOM   6632 1HB  GLU A 410     -98.080 -12.931 -31.143  1.00 34.260          H  
ATOM   6633 2HB  GLU A 410     -98.797 -14.509 -31.449  1.00 34.260          H  
ATOM   6634 1HG  GLU A 410    -100.007 -14.317 -29.280  1.00 34.260          H  
ATOM   6635 2HG  GLU A 410     -99.385 -12.679 -29.106  1.00 34.260          H  
ATOM   6636  N   GLU A 411     -95.948 -12.663 -29.120  1.00 21.260          N  
ATOM   6637  CA  GLU A 411     -95.363 -11.662 -28.226  1.00 21.870          C  
ATOM   6638  C   GLU A 411     -96.252 -10.459 -27.904  1.00 21.740          C  
ATOM   6639  O   GLU A 411     -95.839  -9.574 -27.154  1.00 22.210          O  
ATOM   6640  CB  GLU A 411     -94.037 -11.157 -28.817  1.00 30.370          C  
ATOM   6641  CG  GLU A 411     -94.160 -10.280 -30.093  1.00 30.370          C  
ATOM   6642  CD  GLU A 411     -94.237 -11.071 -31.386  1.00 30.370          C  
ATOM   6643  OE1 GLU A 411     -94.589 -12.234 -31.336  1.00 30.370          O  
ATOM   6644  OE2 GLU A 411     -93.944 -10.517 -32.415  1.00 30.370          O  
ATOM   6645  H   GLU A 411     -95.617 -12.674 -30.089  1.00 25.510          H  
ATOM   6646  HA  GLU A 411     -95.142 -12.163 -27.281  1.00 26.240          H  
ATOM   6647 1HB  GLU A 411     -93.513 -10.567 -28.066  1.00 36.450          H  
ATOM   6648 2HB  GLU A 411     -93.403 -12.010 -29.059  1.00 36.450          H  
ATOM   6649 1HG  GLU A 411     -95.041  -9.645 -30.023  1.00 36.450          H  
ATOM   6650 2HG  GLU A 411     -93.293  -9.624 -30.136  1.00 36.450          H  
ATOM   6651  N   ASN A 412     -97.413 -10.374 -28.536  1.00 21.200          N  
ATOM   6652  CA  ASN A 412     -98.301  -9.234 -28.348  1.00 21.230          C  
ATOM   6653  C   ASN A 412     -99.215  -9.414 -27.145  1.00 21.050          C  
ATOM   6654  O   ASN A 412     -99.580 -10.533 -26.779  1.00 21.170          O  
ATOM   6655  CB  ASN A 412     -99.140  -9.017 -29.588  1.00 29.710          C  
ATOM   6656  CG  ASN A 412     -98.313  -8.665 -30.766  1.00 29.710          C  
ATOM   6657  OD1 ASN A 412     -97.298  -7.968 -30.661  1.00 29.710          O  
ATOM   6658  ND2 ASN A 412     -98.719  -9.149 -31.908  1.00 29.710          N  
ATOM   6659  H   ASN A 412     -97.680 -11.141 -29.139  1.00 25.440          H  
ATOM   6660  HA  ASN A 412     -97.697  -8.342 -28.165  1.00 25.480          H  
ATOM   6661 1HB  ASN A 412     -99.704  -9.927 -29.810  1.00 35.650          H  
ATOM   6662 2HB  ASN A 412     -99.863  -8.216 -29.406  1.00 35.650          H  
ATOM   6663 1HD2 ASN A 412     -98.204  -8.962 -32.744  1.00 35.650          H  
ATOM   6664 2HD2 ASN A 412     -99.548  -9.727 -31.947  1.00 35.650          H  
ATOM   6665  N   PHE A 413     -99.645  -8.295 -26.570  1.00 20.900          N  
ATOM   6666  CA  PHE A 413    -100.593  -8.340 -25.459  1.00 20.700          C  
ATOM   6667  C   PHE A 413    -101.877  -7.605 -25.812  1.00 21.120          C  
ATOM   6668  O   PHE A 413    -101.853  -6.619 -26.549  1.00 21.100          O  
ATOM   6669  CB  PHE A 413     -99.945  -7.756 -24.203  1.00 29.060          C  
ATOM   6670  CG  PHE A 413     -98.787  -8.593 -23.716  1.00 29.060          C  
ATOM   6671  CD1 PHE A 413     -97.502  -8.406 -24.222  1.00 29.060          C  
ATOM   6672  CD2 PHE A 413     -98.980  -9.577 -22.755  1.00 29.060          C  
ATOM   6673  CE1 PHE A 413     -96.452  -9.190 -23.782  1.00 29.060          C  
ATOM   6674  CE2 PHE A 413     -97.926 -10.354 -22.314  1.00 29.060          C  
ATOM   6675  CZ  PHE A 413     -96.662 -10.159 -22.832  1.00 29.060          C  
ATOM   6676  H   PHE A 413     -99.280  -7.400 -26.915  1.00 25.080          H  
ATOM   6677  HA  PHE A 413    -100.845  -9.382 -25.257  1.00 24.840          H  
ATOM   6678 1HB  PHE A 413     -99.577  -6.759 -24.407  1.00 34.870          H  
ATOM   6679 2HB  PHE A 413    -100.683  -7.681 -23.407  1.00 34.870          H  
ATOM   6680  HD1 PHE A 413     -97.327  -7.644 -24.983  1.00 34.870          H  
ATOM   6681  HD2 PHE A 413     -99.979  -9.738 -22.347  1.00 34.870          H  
ATOM   6682  HE1 PHE A 413     -95.457  -9.043 -24.195  1.00 34.870          H  
ATOM   6683  HE2 PHE A 413     -98.093 -11.123 -21.560  1.00 34.870          H  
ATOM   6684  HZ  PHE A 413     -95.833 -10.773 -22.490  1.00 34.870          H  
ATOM   6685  N   ILE A 414    -103.016  -8.076 -25.299  1.00 21.570          N  
ATOM   6686  CA  ILE A 414    -104.271  -7.395 -25.612  1.00 22.110          C  
ATOM   6687  C   ILE A 414    -104.972  -6.824 -24.392  1.00 22.020          C  
ATOM   6688  O   ILE A 414    -105.279  -7.540 -23.437  1.00 22.240          O  
ATOM   6689  CB  ILE A 414    -105.234  -8.331 -26.380  1.00 30.740          C  
ATOM   6690  CG1 ILE A 414    -104.549  -8.767 -27.689  1.00 30.740          C  
ATOM   6691  CG2 ILE A 414    -106.559  -7.593 -26.685  1.00 30.740          C  
ATOM   6692  CD1 ILE A 414    -105.247  -9.846 -28.482  1.00 30.740          C  
ATOM   6693  H   ILE A 414    -103.013  -8.890 -24.698  1.00 25.880          H  
ATOM   6694  HA  ILE A 414    -104.041  -6.567 -26.266  1.00 26.530          H  
ATOM   6695  HB  ILE A 414    -105.435  -9.219 -25.786  1.00 36.890          H  
ATOM   6696 1HG1 ILE A 414    -104.453  -7.893 -28.297  1.00 36.890          H  
ATOM   6697 2HG1 ILE A 414    -103.558  -9.138 -27.460  1.00 36.890          H  
ATOM   6698 1HG2 ILE A 414    -107.235  -8.239 -27.226  1.00 36.890          H  
ATOM   6699 2HG2 ILE A 414    -107.040  -7.288 -25.760  1.00 36.890          H  
ATOM   6700 3HG2 ILE A 414    -106.339  -6.710 -27.288  1.00 36.890          H  
ATOM   6701 1HD1 ILE A 414    -104.661 -10.061 -29.378  1.00 36.890          H  
ATOM   6702 2HD1 ILE A 414    -105.328 -10.750 -27.878  1.00 36.890          H  
ATOM   6703 3HD1 ILE A 414    -106.237  -9.522 -28.780  1.00 36.890          H  
ATOM   6704  N   VAL A 415    -105.214  -5.520 -24.442  1.00 21.810          N  
ATOM   6705  CA  VAL A 415    -105.891  -4.799 -23.369  1.00 21.810          C  
ATOM   6706  C   VAL A 415    -107.039  -3.985 -23.929  1.00 21.840          C  
ATOM   6707  O   VAL A 415    -106.836  -3.108 -24.763  1.00 21.920          O  
ATOM   6708  CB  VAL A 415    -104.897  -3.901 -22.608  1.00 30.530          C  
ATOM   6709  CG1 VAL A 415    -105.607  -3.105 -21.515  1.00 30.530          C  
ATOM   6710  CG2 VAL A 415    -103.815  -4.788 -21.982  1.00 30.530          C  
ATOM   6711  H   VAL A 415    -104.923  -5.040 -25.302  1.00 26.170          H  
ATOM   6712  HA  VAL A 415    -106.297  -5.526 -22.664  1.00 26.170          H  
ATOM   6713  HB  VAL A 415    -104.450  -3.193 -23.300  1.00 36.640          H  
ATOM   6714 1HG1 VAL A 415    -104.881  -2.482 -20.994  1.00 36.640          H  
ATOM   6715 2HG1 VAL A 415    -106.367  -2.468 -21.952  1.00 36.640          H  
ATOM   6716 3HG1 VAL A 415    -106.072  -3.788 -20.804  1.00 36.640          H  
ATOM   6717 1HG2 VAL A 415    -103.099  -4.169 -21.447  1.00 36.640          H  
ATOM   6718 2HG2 VAL A 415    -104.280  -5.490 -21.291  1.00 36.640          H  
ATOM   6719 3HG2 VAL A 415    -103.298  -5.343 -22.753  1.00 36.640          H  
ATOM   6720  N   ASN A 416    -108.250  -4.240 -23.438  1.00 21.940          N  
ATOM   6721  CA  ASN A 416    -109.445  -3.547 -23.920  1.00 22.080          C  
ATOM   6722  C   ASN A 416    -109.550  -3.679 -25.439  1.00 22.190          C  
ATOM   6723  O   ASN A 416    -109.897  -2.731 -26.142  1.00 21.990          O  
ATOM   6724  CB  ASN A 416    -109.432  -2.091 -23.490  1.00 30.860          C  
ATOM   6725  CG  ASN A 416    -109.431  -1.950 -22.000  1.00 30.860          C  
ATOM   6726  OD1 ASN A 416    -110.046  -2.750 -21.280  1.00 30.860          O  
ATOM   6727  ND2 ASN A 416    -108.752  -0.943 -21.513  1.00 30.860          N  
ATOM   6728  H   ASN A 416    -108.346  -4.949 -22.722  1.00 26.330          H  
ATOM   6729  HA  ASN A 416    -110.327  -4.027 -23.491  1.00 26.500          H  
ATOM   6730 1HB  ASN A 416    -108.563  -1.576 -23.898  1.00 37.030          H  
ATOM   6731 2HB  ASN A 416    -110.315  -1.591 -23.887  1.00 37.030          H  
ATOM   6732 1HD2 ASN A 416    -108.715  -0.796 -20.524  1.00 37.030          H  
ATOM   6733 2HD2 ASN A 416    -108.271  -0.320 -22.130  1.00 37.030          H  
ATOM   6734  N   ARG A 417    -109.235  -4.884 -25.922  1.00 22.600          N  
ATOM   6735  CA  ARG A 417    -109.234  -5.287 -27.329  1.00 22.880          C  
ATOM   6736  C   ARG A 417    -108.183  -4.591 -28.208  1.00 22.400          C  
ATOM   6737  O   ARG A 417    -108.150  -4.828 -29.418  1.00 22.580          O  
ATOM   6738  CB  ARG A 417    -110.602  -5.056 -27.957  1.00 31.920          C  
ATOM   6739  CG  ARG A 417    -111.745  -5.794 -27.284  1.00 31.920          C  
ATOM   6740  CD  ARG A 417    -113.027  -5.574 -27.987  1.00 31.920          C  
ATOM   6741  NE  ARG A 417    -114.125  -6.279 -27.332  1.00 31.920          N  
ATOM   6742  CZ  ARG A 417    -115.425  -6.222 -27.701  1.00 31.920          C  
ATOM   6743  NH1 ARG A 417    -115.797  -5.488 -28.731  1.00 31.920          N  
ATOM   6744  NH2 ARG A 417    -116.328  -6.910 -27.020  1.00 31.920          N  
ATOM   6745  H   ARG A 417    -108.982  -5.587 -25.243  1.00 27.120          H  
ATOM   6746  HA  ARG A 417    -109.041  -6.356 -27.364  1.00 27.460          H  
ATOM   6747 1HB  ARG A 417    -110.843  -4.000 -27.976  1.00 38.300          H  
ATOM   6748 2HB  ARG A 417    -110.575  -5.392 -28.991  1.00 38.300          H  
ATOM   6749 1HG  ARG A 417    -111.535  -6.862 -27.277  1.00 38.300          H  
ATOM   6750 2HG  ARG A 417    -111.856  -5.439 -26.262  1.00 38.300          H  
ATOM   6751 1HD  ARG A 417    -113.252  -4.507 -27.990  1.00 38.300          H  
ATOM   6752 2HD  ARG A 417    -112.942  -5.937 -29.010  1.00 38.300          H  
ATOM   6753  HE  ARG A 417    -113.892  -6.856 -26.533  1.00 38.300          H  
ATOM   6754 1HH1 ARG A 417    -115.114  -4.963 -29.255  1.00 38.300          H  
ATOM   6755 2HH1 ARG A 417    -116.770  -5.451 -29.001  1.00 38.300          H  
ATOM   6756 1HH2 ARG A 417    -116.045  -7.473 -26.229  1.00 38.300          H  
ATOM   6757 2HH2 ARG A 417    -117.301  -6.874 -27.287  1.00 38.300          H  
ATOM   6758  N   ASN A 418    -107.295  -3.788 -27.627  1.00 21.890          N  
ATOM   6759  CA  ASN A 418    -106.251  -3.145 -28.403  1.00 21.480          C  
ATOM   6760  C   ASN A 418    -104.985  -3.974 -28.326  1.00 20.790          C  
ATOM   6761  O   ASN A 418    -104.713  -4.591 -27.292  1.00 20.450          O  
ATOM   6762  CB  ASN A 418    -106.016  -1.745 -27.884  1.00 30.240          C  
ATOM   6763  CG  ASN A 418    -107.210  -0.857 -28.086  1.00 30.240          C  
ATOM   6764  OD1 ASN A 418    -107.801  -0.812 -29.175  1.00 30.240          O  
ATOM   6765  ND2 ASN A 418    -107.580  -0.143 -27.052  1.00 30.240          N  
ATOM   6766  H   ASN A 418    -107.335  -3.595 -26.624  1.00 26.270          H  
ATOM   6767  HA  ASN A 418    -106.558  -3.099 -29.448  1.00 25.780          H  
ATOM   6768 1HB  ASN A 418    -105.792  -1.792 -26.816  1.00 36.280          H  
ATOM   6769 2HB  ASN A 418    -105.153  -1.308 -28.384  1.00 36.280          H  
ATOM   6770 1HD2 ASN A 418    -108.370   0.464 -27.122  1.00 36.280          H  
ATOM   6771 2HD2 ASN A 418    -107.077  -0.209 -26.190  1.00 36.280          H  
ATOM   6772  N   LEU A 419    -104.141  -3.912 -29.355  1.00 20.660          N  
ATOM   6773  CA  LEU A 419    -102.889  -4.658 -29.277  1.00 20.110          C  
ATOM   6774  C   LEU A 419    -101.704  -3.801 -28.912  1.00 19.980          C  
ATOM   6775  O   LEU A 419    -101.461  -2.731 -29.477  1.00 20.130          O  
ATOM   6776  CB  LEU A 419    -102.567  -5.395 -30.581  1.00 28.370          C  
ATOM   6777  CG  LEU A 419    -103.178  -6.797 -30.755  1.00 28.370          C  
ATOM   6778  CD1 LEU A 419    -104.714  -6.721 -30.910  1.00 28.370          C  
ATOM   6779  CD2 LEU A 419    -102.527  -7.461 -31.954  1.00 28.370          C  
ATOM   6780  H   LEU A 419    -104.378  -3.385 -30.185  1.00 24.790          H  
ATOM   6781  HA  LEU A 419    -102.992  -5.414 -28.498  1.00 24.130          H  
ATOM   6782 1HB  LEU A 419    -102.878  -4.780 -31.419  1.00 34.050          H  
ATOM   6783 2HB  LEU A 419    -101.485  -5.517 -30.627  1.00 34.050          H  
ATOM   6784  HG  LEU A 419    -102.954  -7.387 -29.877  1.00 34.050          H  
ATOM   6785 1HD1 LEU A 419    -105.112  -7.728 -31.024  1.00 34.050          H  
ATOM   6786 2HD1 LEU A 419    -105.166  -6.270 -30.037  1.00 34.050          H  
ATOM   6787 3HD1 LEU A 419    -104.965  -6.133 -31.789  1.00 34.050          H  
ATOM   6788 1HD2 LEU A 419    -102.926  -8.470 -32.073  1.00 34.050          H  
ATOM   6789 2HD2 LEU A 419    -102.733  -6.883 -32.853  1.00 34.050          H  
ATOM   6790 3HD2 LEU A 419    -101.446  -7.516 -31.800  1.00 34.050          H  
ATOM   6791  N   ILE A 420    -100.958  -4.325 -27.962  1.00 19.920          N  
ATOM   6792  CA  ILE A 420     -99.762  -3.737 -27.425  1.00 19.860          C  
ATOM   6793  C   ILE A 420     -98.543  -4.463 -27.922  1.00 19.660          C  
ATOM   6794  O   ILE A 420     -98.393  -5.674 -27.729  1.00 19.510          O  
ATOM   6795  CB  ILE A 420     -99.786  -3.808 -25.891  1.00 27.830          C  
ATOM   6796  CG1 ILE A 420    -101.003  -3.017 -25.375  1.00 27.830          C  
ATOM   6797  CG2 ILE A 420     -98.431  -3.314 -25.296  1.00 27.830          C  
ATOM   6798  CD1 ILE A 420    -101.305  -3.238 -23.929  1.00 27.830          C  
ATOM   6799  H   ILE A 420    -101.276  -5.207 -27.556  1.00 23.900          H  
ATOM   6800  HA  ILE A 420     -99.706  -2.698 -27.745  1.00 23.830          H  
ATOM   6801  HB  ILE A 420     -99.946  -4.835 -25.598  1.00 33.390          H  
ATOM   6802 1HG1 ILE A 420    -100.831  -1.957 -25.541  1.00 33.390          H  
ATOM   6803 2HG1 ILE A 420    -101.889  -3.317 -25.939  1.00 33.390          H  
ATOM   6804 1HG2 ILE A 420     -98.446  -3.387 -24.216  1.00 33.390          H  
ATOM   6805 2HG2 ILE A 420     -97.608  -3.926 -25.667  1.00 33.390          H  
ATOM   6806 3HG2 ILE A 420     -98.264  -2.275 -25.584  1.00 33.390          H  
ATOM   6807 1HD1 ILE A 420    -102.178  -2.654 -23.657  1.00 33.390          H  
ATOM   6808 2HD1 ILE A 420    -101.503  -4.294 -23.773  1.00 33.390          H  
ATOM   6809 3HD1 ILE A 420    -100.472  -2.932 -23.310  1.00 33.390          H  
ATOM   6810  N   TYR A 421     -97.660  -3.709 -28.546  1.00 19.770          N  
ATOM   6811  CA  TYR A 421     -96.439  -4.243 -29.110  1.00 19.720          C  
ATOM   6812  C   TYR A 421     -95.276  -3.707 -28.262  1.00 19.850          C  
ATOM   6813  O   TYR A 421     -94.866  -2.564 -28.469  1.00 20.040          O  
ATOM   6814  CB  TYR A 421     -96.327  -3.765 -30.555  1.00 27.630          C  
ATOM   6815  CG  TYR A 421     -97.505  -4.207 -31.420  1.00 27.630          C  
ATOM   6816  CD1 TYR A 421     -98.668  -3.439 -31.449  1.00 27.630          C  
ATOM   6817  CD2 TYR A 421     -97.428  -5.349 -32.183  1.00 27.630          C  
ATOM   6818  CE1 TYR A 421     -99.730  -3.822 -32.228  1.00 27.630          C  
ATOM   6819  CE2 TYR A 421     -98.499  -5.730 -32.967  1.00 27.630          C  
ATOM   6820  CZ  TYR A 421     -99.642  -4.972 -32.989  1.00 27.630          C  
ATOM   6821  OH  TYR A 421    -100.700  -5.351 -33.778  1.00 27.630          O  
ATOM   6822  H   TYR A 421     -97.867  -2.725 -28.654  1.00 23.720          H  
ATOM   6823  HA  TYR A 421     -96.483  -5.327 -29.102  1.00 23.660          H  
ATOM   6824 1HB  TYR A 421     -96.271  -2.677 -30.580  1.00 33.150          H  
ATOM   6825 2HB  TYR A 421     -95.411  -4.155 -30.997  1.00 33.150          H  
ATOM   6826  HD1 TYR A 421     -98.743  -2.531 -30.853  1.00 33.150          H  
ATOM   6827  HD2 TYR A 421     -96.522  -5.956 -32.170  1.00 33.150          H  
ATOM   6828  HE1 TYR A 421    -100.636  -3.215 -32.242  1.00 33.150          H  
ATOM   6829  HE2 TYR A 421     -98.437  -6.634 -33.570  1.00 33.150          H  
ATOM   6830  HH  TYR A 421    -101.423  -4.730 -33.665  1.00 33.150          H  
ATOM   6831  N   PRO A 422     -94.765  -4.468 -27.276  1.00 19.860          N  
ATOM   6832  CA  PRO A 422     -93.772  -4.034 -26.307  1.00 20.180          C  
ATOM   6833  C   PRO A 422     -92.385  -3.905 -26.905  1.00 20.410          C  
ATOM   6834  O   PRO A 422     -92.051  -4.609 -27.859  1.00 20.550          O  
ATOM   6835  CB  PRO A 422     -93.807  -5.163 -25.272  1.00 30.270          C  
ATOM   6836  CG  PRO A 422     -94.209  -6.392 -26.068  1.00 30.270          C  
ATOM   6837  CD  PRO A 422     -95.158  -5.891 -27.134  1.00 30.270          C  
ATOM   6838  HA  PRO A 422     -94.093  -3.079 -25.864  1.00 24.220          H  
ATOM   6839 1HB  PRO A 422     -92.807  -5.264 -24.800  1.00 36.320          H  
ATOM   6840 2HB  PRO A 422     -94.518  -4.918 -24.472  1.00 36.320          H  
ATOM   6841 1HG  PRO A 422     -93.314  -6.870 -26.502  1.00 36.320          H  
ATOM   6842 2HG  PRO A 422     -94.676  -7.140 -25.417  1.00 36.320          H  
ATOM   6843 1HD  PRO A 422     -94.960  -6.461 -28.057  1.00 36.320          H  
ATOM   6844 2HD  PRO A 422     -96.189  -5.992 -26.789  1.00 36.320          H  
ATOM   6845  N   LYS A 423     -91.560  -3.061 -26.296  1.00 20.560          N  
ATOM   6846  CA  LYS A 423     -90.161  -2.968 -26.680  1.00 20.900          C  
ATOM   6847  C   LYS A 423     -89.366  -4.036 -25.950  1.00 21.490          C  
ATOM   6848  O   LYS A 423     -89.711  -4.397 -24.821  1.00 21.680          O  
ATOM   6849  CB  LYS A 423     -89.583  -1.587 -26.378  1.00 29.120          C  
ATOM   6850  CG  LYS A 423     -90.184  -0.457 -27.192  1.00 29.120          C  
ATOM   6851  CD  LYS A 423     -89.514   0.878 -26.862  1.00 29.120          C  
ATOM   6852  CE  LYS A 423     -90.106   2.020 -27.688  1.00 29.120          C  
ATOM   6853  NZ  LYS A 423     -89.466   3.331 -27.371  1.00 29.120          N  
ATOM   6854  H   LYS A 423     -91.910  -2.493 -25.539  1.00 24.670          H  
ATOM   6855  HA  LYS A 423     -90.076  -3.156 -27.751  1.00 25.080          H  
ATOM   6856 1HB  LYS A 423     -89.712  -1.358 -25.320  1.00 34.950          H  
ATOM   6857 2HB  LYS A 423     -88.516  -1.601 -26.584  1.00 34.950          H  
ATOM   6858 1HG  LYS A 423     -90.058  -0.671 -28.253  1.00 34.950          H  
ATOM   6859 2HG  LYS A 423     -91.251  -0.389 -26.981  1.00 34.950          H  
ATOM   6860 1HD  LYS A 423     -89.648   1.101 -25.803  1.00 34.950          H  
ATOM   6861 2HD  LYS A 423     -88.447   0.812 -27.069  1.00 34.950          H  
ATOM   6862 1HE  LYS A 423     -89.962   1.804 -28.746  1.00 34.950          H  
ATOM   6863 2HE  LYS A 423     -91.174   2.091 -27.485  1.00 34.950          H  
ATOM   6864 1HZ  LYS A 423     -89.884   4.056 -27.938  1.00 34.950          H  
ATOM   6865 2HZ  LYS A 423     -89.604   3.549 -26.393  1.00 34.950          H  
ATOM   6866 3HZ  LYS A 423     -88.477   3.282 -27.567  1.00 34.950          H  
ATOM   6867  N   VAL A 424     -88.246  -4.436 -26.549  1.00 21.870          N  
ATOM   6868  CA  VAL A 424     -87.321  -5.455 -26.037  1.00 22.520          C  
ATOM   6869  C   VAL A 424     -86.816  -5.222 -24.613  1.00 22.840          C  
ATOM   6870  O   VAL A 424     -86.442  -6.166 -23.917  1.00 22.960          O  
ATOM   6871  CB  VAL A 424     -86.106  -5.550 -26.994  1.00 31.270          C  
ATOM   6872  CG1 VAL A 424     -85.213  -4.271 -26.891  1.00 31.270          C  
ATOM   6873  CG2 VAL A 424     -85.286  -6.809 -26.682  1.00 31.270          C  
ATOM   6874  H   VAL A 424     -88.062  -4.051 -27.466  1.00 26.240          H  
ATOM   6875  HA  VAL A 424     -87.847  -6.410 -26.059  1.00 27.020          H  
ATOM   6876  HB  VAL A 424     -86.478  -5.608 -28.015  1.00 37.520          H  
ATOM   6877 1HG1 VAL A 424     -84.386  -4.355 -27.596  1.00 37.520          H  
ATOM   6878 2HG1 VAL A 424     -85.798  -3.387 -27.131  1.00 37.520          H  
ATOM   6879 3HG1 VAL A 424     -84.800  -4.167 -25.891  1.00 37.520          H  
ATOM   6880 1HG2 VAL A 424     -84.456  -6.877 -27.382  1.00 37.520          H  
ATOM   6881 2HG2 VAL A 424     -84.888  -6.771 -25.673  1.00 37.520          H  
ATOM   6882 3HG2 VAL A 424     -85.919  -7.690 -26.785  1.00 37.520          H  
ATOM   6883  N   TYR A 425     -86.835  -3.981 -24.176  1.00 23.060          N  
ATOM   6884  CA  TYR A 425     -86.345  -3.587 -22.870  1.00 23.450          C  
ATOM   6885  C   TYR A 425     -87.156  -4.202 -21.738  1.00 23.480          C  
ATOM   6886  O   TYR A 425     -86.671  -4.312 -20.611  1.00 23.800          O  
ATOM   6887  CB  TYR A 425     -86.375  -2.072 -22.790  1.00 32.670          C  
ATOM   6888  CG  TYR A 425     -85.480  -1.475 -23.825  1.00 32.670          C  
ATOM   6889  CD1 TYR A 425     -86.048  -0.822 -24.902  1.00 32.670          C  
ATOM   6890  CD2 TYR A 425     -84.107  -1.610 -23.738  1.00 32.670          C  
ATOM   6891  CE1 TYR A 425     -85.253  -0.300 -25.889  1.00 32.670          C  
ATOM   6892  CE2 TYR A 425     -83.306  -1.087 -24.726  1.00 32.670          C  
ATOM   6893  CZ  TYR A 425     -83.874  -0.435 -25.800  1.00 32.670          C  
ATOM   6894  OH  TYR A 425     -83.070   0.083 -26.788  1.00 32.670          O  
ATOM   6895  H   TYR A 425     -87.185  -3.276 -24.804  1.00 27.670          H  
ATOM   6896  HA  TYR A 425     -85.319  -3.938 -22.771  1.00 28.140          H  
ATOM   6897 1HB  TYR A 425     -87.392  -1.709 -22.947  1.00 39.210          H  
ATOM   6898 2HB  TYR A 425     -86.045  -1.741 -21.805  1.00 39.210          H  
ATOM   6899  HD1 TYR A 425     -87.126  -0.722 -24.966  1.00 39.210          H  
ATOM   6900  HD2 TYR A 425     -83.659  -2.132 -22.893  1.00 39.210          H  
ATOM   6901  HE1 TYR A 425     -85.704   0.213 -26.737  1.00 39.210          H  
ATOM   6902  HE2 TYR A 425     -82.223  -1.192 -24.663  1.00 39.210          H  
ATOM   6903  HH  TYR A 425     -83.616   0.499 -27.459  1.00 39.210          H  
ATOM   6904  N   ASN A 426     -88.403  -4.571 -22.033  1.00 23.250          N  
ATOM   6905  CA  ASN A 426     -89.292  -5.184 -21.061  1.00 23.360          C  
ATOM   6906  C   ASN A 426     -89.516  -6.658 -21.401  1.00 23.430          C  
ATOM   6907  O   ASN A 426     -90.508  -7.257 -20.975  1.00 23.780          O  
ATOM   6908  CB  ASN A 426     -90.608  -4.440 -20.999  1.00 32.660          C  
ATOM   6909  CG  ASN A 426     -90.468  -3.049 -20.433  1.00 32.660          C  
ATOM   6910  OD1 ASN A 426     -89.803  -2.819 -19.416  1.00 32.660          O  
ATOM   6911  ND2 ASN A 426     -91.105  -2.111 -21.081  1.00 32.660          N  
ATOM   6912  H   ASN A 426     -88.743  -4.459 -22.994  1.00 27.900          H  
ATOM   6913  HA  ASN A 426     -88.820  -5.146 -20.080  1.00 28.030          H  
ATOM   6914 1HB  ASN A 426     -91.028  -4.373 -22.005  1.00 39.190          H  
ATOM   6915 2HB  ASN A 426     -91.314  -4.998 -20.385  1.00 39.190          H  
ATOM   6916 1HD2 ASN A 426     -91.066  -1.162 -20.763  1.00 39.190          H  
ATOM   6917 2HD2 ASN A 426     -91.628  -2.355 -21.893  1.00 39.190          H  
ATOM   6918  N   GLY A 427     -88.616  -7.236 -22.200  1.00 23.180          N  
ATOM   6919  CA  GLY A 427     -88.749  -8.615 -22.631  1.00 23.290          C  
ATOM   6920  C   GLY A 427     -88.680  -9.616 -21.487  1.00 22.650          C  
ATOM   6921  O   GLY A 427     -88.023  -9.394 -20.465  1.00 22.670          O  
ATOM   6922  H   GLY A 427     -87.807  -6.710 -22.538  1.00 27.820          H  
ATOM   6923 1HA  GLY A 427     -89.696  -8.734 -23.157  1.00 27.950          H  
ATOM   6924 2HA  GLY A 427     -87.961  -8.834 -23.351  1.00 27.950          H  
ATOM   6925  N   THR A 428     -89.376 -10.726 -21.688  1.00 22.200          N  
ATOM   6926  CA  THR A 428     -89.460 -11.838 -20.762  1.00 21.660          C  
ATOM   6927  C   THR A 428     -88.347 -12.856 -20.957  1.00 21.140          C  
ATOM   6928  O   THR A 428     -87.626 -12.813 -21.957  1.00 21.240          O  
ATOM   6929  CB  THR A 428     -90.833 -12.494 -20.910  1.00 30.540          C  
ATOM   6930  OG1 THR A 428     -90.982 -12.960 -22.252  1.00 30.540          O  
ATOM   6931  CG2 THR A 428     -91.930 -11.489 -20.597  1.00 30.540          C  
ATOM   6932  H   THR A 428     -89.886 -10.824 -22.555  1.00 26.640          H  
ATOM   6933  HA  THR A 428     -89.373 -11.443 -19.750  1.00 25.990          H  
ATOM   6934  HB  THR A 428     -90.896 -13.335 -20.236  1.00 36.650          H  
ATOM   6935  HG1 THR A 428     -91.780 -13.488 -22.317  1.00 36.650          H  
ATOM   6936 1HG2 THR A 428     -92.903 -11.968 -20.706  1.00 36.650          H  
ATOM   6937 2HG2 THR A 428     -91.812 -11.133 -19.574  1.00 36.650          H  
ATOM   6938 3HG2 THR A 428     -91.866 -10.643 -21.279  1.00 36.650          H  
ATOM   6939  N   VAL A 429     -88.216 -13.776 -19.992  1.00 20.700          N  
ATOM   6940  CA  VAL A 429     -87.188 -14.831 -20.055  1.00 20.290          C  
ATOM   6941  C   VAL A 429     -87.744 -16.254 -19.895  1.00 20.060          C  
ATOM   6942  O   VAL A 429     -88.827 -16.452 -19.322  1.00 20.200          O  
ATOM   6943  CB  VAL A 429     -86.133 -14.569 -18.960  1.00 28.570          C  
ATOM   6944  CG1 VAL A 429     -85.440 -13.235 -19.194  1.00 28.570          C  
ATOM   6945  CG2 VAL A 429     -86.817 -14.538 -17.600  1.00 28.570          C  
ATOM   6946  H   VAL A 429     -88.859 -13.717 -19.204  1.00 24.840          H  
ATOM   6947  HA  VAL A 429     -86.700 -14.768 -21.028  1.00 24.350          H  
ATOM   6948  HB  VAL A 429     -85.377 -15.354 -18.995  1.00 34.280          H  
ATOM   6949 1HG1 VAL A 429     -84.696 -13.074 -18.424  1.00 34.280          H  
ATOM   6950 2HG1 VAL A 429     -84.956 -13.250 -20.173  1.00 34.280          H  
ATOM   6951 3HG1 VAL A 429     -86.165 -12.425 -19.167  1.00 34.280          H  
ATOM   6952 1HG2 VAL A 429     -86.085 -14.345 -16.840  1.00 34.280          H  
ATOM   6953 2HG2 VAL A 429     -87.549 -13.755 -17.580  1.00 34.280          H  
ATOM   6954 3HG2 VAL A 429     -87.310 -15.490 -17.394  1.00 34.280          H  
ATOM   6955  N   ILE A 430     -86.986 -17.266 -20.363  1.00 19.860          N  
ATOM   6956  CA  ILE A 430     -87.485 -18.632 -20.238  1.00 19.800          C  
ATOM   6957  C   ILE A 430     -86.517 -19.784 -19.942  1.00 19.650          C  
ATOM   6958  O   ILE A 430     -85.583 -20.040 -20.697  1.00 19.530          O  
ATOM   6959  CB  ILE A 430     -88.223 -18.964 -21.551  1.00 27.740          C  
ATOM   6960  CG1 ILE A 430     -88.824 -20.372 -21.476  1.00 27.740          C  
ATOM   6961  CG2 ILE A 430     -87.301 -18.765 -22.796  1.00 27.740          C  
ATOM   6962  CD1 ILE A 430     -89.843 -20.673 -22.530  1.00 27.740          C  
ATOM   6963  H   ILE A 430     -86.075 -17.074 -20.810  1.00 23.830          H  
ATOM   6964  HA  ILE A 430     -88.215 -18.630 -19.431  1.00 23.760          H  
ATOM   6965  HB  ILE A 430     -89.016 -18.290 -21.647  1.00 33.290          H  
ATOM   6966 1HG1 ILE A 430     -88.025 -21.116 -21.565  1.00 33.290          H  
ATOM   6967 2HG1 ILE A 430     -89.308 -20.490 -20.505  1.00 33.290          H  
ATOM   6968 1HG2 ILE A 430     -87.856 -18.946 -23.703  1.00 33.290          H  
ATOM   6969 2HG2 ILE A 430     -86.933 -17.736 -22.812  1.00 33.290          H  
ATOM   6970 3HG2 ILE A 430     -86.455 -19.436 -22.776  1.00 33.290          H  
ATOM   6971 1HD1 ILE A 430     -90.197 -21.681 -22.358  1.00 33.290          H  
ATOM   6972 2HD1 ILE A 430     -90.664 -19.981 -22.456  1.00 33.290          H  
ATOM   6973 3HD1 ILE A 430     -89.401 -20.603 -23.515  1.00 33.290          H  
ATOM   6974  N   ILE A 431     -86.818 -20.545 -18.887  1.00 19.790          N  
ATOM   6975  CA  ILE A 431     -86.113 -21.795 -18.612  1.00 19.840          C  
ATOM   6976  C   ILE A 431     -87.094 -22.885 -18.183  1.00 20.100          C  
ATOM   6977  O   ILE A 431     -87.584 -22.852 -17.052  1.00 20.240          O  
ATOM   6978  CB  ILE A 431     -85.042 -21.683 -17.500  1.00 27.760          C  
ATOM   6979  CG1 ILE A 431     -83.969 -20.638 -17.834  1.00 27.760          C  
ATOM   6980  CG2 ILE A 431     -84.391 -23.093 -17.284  1.00 27.760          C  
ATOM   6981  CD1 ILE A 431     -82.971 -20.370 -16.701  1.00 27.760          C  
ATOM   6982  H   ILE A 431     -87.590 -20.268 -18.296  1.00 23.750          H  
ATOM   6983  HA  ILE A 431     -85.629 -22.131 -19.532  1.00 23.810          H  
ATOM   6984  HB  ILE A 431     -85.520 -21.345 -16.608  1.00 33.310          H  
ATOM   6985 1HG1 ILE A 431     -83.422 -20.969 -18.717  1.00 33.310          H  
ATOM   6986 2HG1 ILE A 431     -84.453 -19.702 -18.068  1.00 33.310          H  
ATOM   6987 1HG2 ILE A 431     -83.671 -23.062 -16.507  1.00 33.310          H  
ATOM   6988 2HG2 ILE A 431     -85.142 -23.833 -17.010  1.00 33.310          H  
ATOM   6989 3HG2 ILE A 431     -83.912 -23.392 -18.207  1.00 33.310          H  
ATOM   6990 1HD1 ILE A 431     -82.268 -19.625 -17.026  1.00 33.310          H  
ATOM   6991 2HD1 ILE A 431     -83.489 -20.014 -15.825  1.00 33.310          H  
ATOM   6992 3HD1 ILE A 431     -82.437 -21.251 -16.447  1.00 33.310          H  
ATOM   6993  N   LYS A 432     -87.333 -23.876 -19.032  1.00 20.280          N  
ATOM   6994  CA  LYS A 432     -88.160 -25.026 -18.653  1.00 20.690          C  
ATOM   6995  C   LYS A 432     -87.212 -26.159 -18.280  1.00 20.740          C  
ATOM   6996  O   LYS A 432     -86.185 -26.357 -18.939  1.00 20.770          O  
ATOM   6997  CB  LYS A 432     -89.105 -25.455 -19.784  1.00 28.800          C  
ATOM   6998  CG  LYS A 432     -90.114 -26.580 -19.431  1.00 28.800          C  
ATOM   6999  CD  LYS A 432     -90.950 -27.006 -20.657  1.00 28.800          C  
ATOM   7000  CE  LYS A 432     -92.107 -26.058 -20.950  1.00 28.800          C  
ATOM   7001  NZ  LYS A 432     -93.247 -26.258 -19.995  1.00 28.800          N  
ATOM   7002  H   LYS A 432     -86.928 -23.841 -19.981  1.00 24.340          H  
ATOM   7003  HA  LYS A 432     -88.752 -24.776 -17.771  1.00 24.830          H  
ATOM   7004 1HB  LYS A 432     -89.624 -24.586 -20.177  1.00 34.560          H  
ATOM   7005 2HB  LYS A 432     -88.521 -25.862 -20.576  1.00 34.560          H  
ATOM   7006 1HG  LYS A 432     -89.591 -27.452 -19.075  1.00 34.560          H  
ATOM   7007 2HG  LYS A 432     -90.772 -26.230 -18.640  1.00 34.560          H  
ATOM   7008 1HD  LYS A 432     -90.298 -27.037 -21.538  1.00 34.560          H  
ATOM   7009 2HD  LYS A 432     -91.348 -28.007 -20.492  1.00 34.560          H  
ATOM   7010 1HE  LYS A 432     -91.767 -25.031 -20.871  1.00 34.560          H  
ATOM   7011 2HE  LYS A 432     -92.466 -26.227 -21.968  1.00 34.560          H  
ATOM   7012 1HZ  LYS A 432     -93.989 -25.591 -20.232  1.00 34.560          H  
ATOM   7013 2HZ  LYS A 432     -93.603 -27.192 -20.068  1.00 34.560          H  
ATOM   7014 3HZ  LYS A 432     -92.955 -26.084 -19.056  1.00 34.560          H  
ATOM   7015  N   GLU A 433     -87.542 -26.965 -17.274  1.00 20.870          N  
ATOM   7016  CA  GLU A 433     -86.629 -28.049 -16.938  1.00 21.080          C  
ATOM   7017  C   GLU A 433     -86.355 -29.011 -18.105  1.00 21.400          C  
ATOM   7018  O   GLU A 433     -85.226 -29.470 -18.293  1.00 21.580          O  
ATOM   7019  CB  GLU A 433     -87.149 -28.827 -15.724  1.00 29.430          C  
ATOM   7020  CG  GLU A 433     -87.149 -28.028 -14.398  1.00 29.430          C  
ATOM   7021  CD  GLU A 433     -88.342 -27.191 -14.190  1.00 29.430          C  
ATOM   7022  OE1 GLU A 433     -89.162 -27.110 -15.095  1.00 29.430          O  
ATOM   7023  OE2 GLU A 433     -88.448 -26.608 -13.124  1.00 29.430          O  
ATOM   7024  H   GLU A 433     -88.386 -26.815 -16.706  1.00 25.040          H  
ATOM   7025  HA  GLU A 433     -85.691 -27.595 -16.670  1.00 25.300          H  
ATOM   7026 1HB  GLU A 433     -88.166 -29.172 -15.920  1.00 35.310          H  
ATOM   7027 2HB  GLU A 433     -86.530 -29.713 -15.577  1.00 35.310          H  
ATOM   7028 1HG  GLU A 433     -87.046 -28.720 -13.561  1.00 35.310          H  
ATOM   7029 2HG  GLU A 433     -86.297 -27.366 -14.389  1.00 35.310          H  
ATOM   7030  N   ASP A 434     -87.340 -29.220 -18.966  1.00 21.570          N  
ATOM   7031  CA  ASP A 434     -87.207 -30.128 -20.095  1.00 22.020          C  
ATOM   7032  C   ASP A 434     -86.602 -29.481 -21.357  1.00 21.710          C  
ATOM   7033  O   ASP A 434     -86.446 -30.140 -22.390  1.00 21.980          O  
ATOM   7034  CB  ASP A 434     -88.580 -30.691 -20.455  1.00 30.650          C  
ATOM   7035  CG  ASP A 434     -89.203 -31.620 -19.395  1.00 30.650          C  
ATOM   7036  OD1 ASP A 434     -88.506 -32.176 -18.543  1.00 30.650          O  
ATOM   7037  OD2 ASP A 434     -90.379 -31.807 -19.466  1.00 30.650          O  
ATOM   7038  H   ASP A 434     -88.240 -28.810 -18.768  1.00 25.880          H  
ATOM   7039  HA  ASP A 434     -86.562 -30.948 -19.786  1.00 26.420          H  
ATOM   7040 1HB  ASP A 434     -89.265 -29.861 -20.639  1.00 36.780          H  
ATOM   7041 2HB  ASP A 434     -88.506 -31.243 -21.384  1.00 36.780          H  
ATOM   7042  N   ASP A 435     -86.220 -28.197 -21.305  1.00 21.260          N  
ATOM   7043  CA  ASP A 435     -85.717 -27.553 -22.527  1.00 21.110          C  
ATOM   7044  C   ASP A 435     -84.519 -28.229 -23.170  1.00 21.210          C  
ATOM   7045  O   ASP A 435     -84.403 -28.210 -24.392  1.00 21.330          O  
ATOM   7046  CB  ASP A 435     -85.389 -26.078 -22.310  1.00 29.610          C  
ATOM   7047  CG  ASP A 435     -86.613 -25.161 -22.294  1.00 29.610          C  
ATOM   7048  OD1 ASP A 435     -87.665 -25.568 -22.781  1.00 29.610          O  
ATOM   7049  OD2 ASP A 435     -86.513 -24.071 -21.744  1.00 29.610          O  
ATOM   7050  H   ASP A 435     -86.295 -27.666 -20.434  1.00 25.510          H  
ATOM   7051  HA  ASP A 435     -86.527 -27.588 -23.259  1.00 25.330          H  
ATOM   7052 1HB  ASP A 435     -84.857 -25.965 -21.364  1.00 35.540          H  
ATOM   7053 2HB  ASP A 435     -84.726 -25.759 -23.095  1.00 35.540          H  
ATOM   7054  N   PHE A 436     -83.603 -28.777 -22.380  1.00 21.290          N  
ATOM   7055  CA  PHE A 436     -82.458 -29.491 -22.940  1.00 21.500          C  
ATOM   7056  C   PHE A 436     -82.819 -30.948 -23.197  1.00 21.690          C  
ATOM   7057  O   PHE A 436     -82.597 -31.473 -24.295  1.00 21.790          O  
ATOM   7058  CB  PHE A 436     -81.233 -29.380 -22.036  1.00 30.020          C  
ATOM   7059  CG  PHE A 436     -80.471 -28.086 -22.188  1.00 30.020          C  
ATOM   7060  CD1 PHE A 436     -81.021 -26.848 -21.870  1.00 30.020          C  
ATOM   7061  CD2 PHE A 436     -79.164 -28.127 -22.638  1.00 30.020          C  
ATOM   7062  CE1 PHE A 436     -80.279 -25.694 -22.021  1.00 30.020          C  
ATOM   7063  CE2 PHE A 436     -78.430 -26.976 -22.777  1.00 30.020          C  
ATOM   7064  CZ  PHE A 436     -78.990 -25.762 -22.473  1.00 30.020          C  
ATOM   7065  H   PHE A 436     -83.737 -28.729 -21.380  1.00 25.550          H  
ATOM   7066  HA  PHE A 436     -82.203 -29.033 -23.893  1.00 25.800          H  
ATOM   7067 1HB  PHE A 436     -81.530 -29.482 -21.001  1.00 36.020          H  
ATOM   7068 2HB  PHE A 436     -80.547 -30.203 -22.256  1.00 36.020          H  
ATOM   7069  HD1 PHE A 436     -82.042 -26.783 -21.508  1.00 36.020          H  
ATOM   7070  HD2 PHE A 436     -78.713 -29.100 -22.888  1.00 36.020          H  
ATOM   7071  HE1 PHE A 436     -80.719 -24.727 -21.779  1.00 36.020          H  
ATOM   7072  HE2 PHE A 436     -77.403 -27.029 -23.135  1.00 36.020          H  
ATOM   7073  HZ  PHE A 436     -78.409 -24.854 -22.596  1.00 36.020          H  
ATOM   7074  N   LYS A 437     -83.431 -31.569 -22.182  1.00 21.860          N  
ATOM   7075  CA  LYS A 437     -83.794 -32.981 -22.150  1.00 22.140          C  
ATOM   7076  C   LYS A 437     -84.531 -33.438 -23.397  1.00 21.680          C  
ATOM   7077  O   LYS A 437     -84.270 -34.518 -23.908  1.00 22.000          O  
ATOM   7078  CB  LYS A 437     -84.671 -33.261 -20.939  1.00 30.880          C  
ATOM   7079  CG  LYS A 437     -85.018 -34.735 -20.719  1.00 30.880          C  
ATOM   7080  CD  LYS A 437     -85.940 -34.901 -19.517  1.00 30.880          C  
ATOM   7081  CE  LYS A 437     -87.411 -34.682 -19.909  1.00 30.880          C  
ATOM   7082  NZ  LYS A 437     -88.317 -34.679 -18.723  1.00 30.880          N  
ATOM   7083  H   LYS A 437     -83.598 -31.040 -21.344  1.00 26.230          H  
ATOM   7084  HA  LYS A 437     -82.878 -33.563 -22.057  1.00 26.570          H  
ATOM   7085 1HB  LYS A 437     -84.178 -32.888 -20.041  1.00 37.060          H  
ATOM   7086 2HB  LYS A 437     -85.594 -32.709 -21.055  1.00 37.060          H  
ATOM   7087 1HG  LYS A 437     -85.529 -35.129 -21.601  1.00 37.060          H  
ATOM   7088 2HG  LYS A 437     -84.106 -35.310 -20.565  1.00 37.060          H  
ATOM   7089 1HD  LYS A 437     -85.827 -35.906 -19.109  1.00 37.060          H  
ATOM   7090 2HD  LYS A 437     -85.672 -34.177 -18.745  1.00 37.060          H  
ATOM   7091 1HE  LYS A 437     -87.525 -33.742 -20.438  1.00 37.060          H  
ATOM   7092 2HE  LYS A 437     -87.710 -35.493 -20.574  1.00 37.060          H  
ATOM   7093 1HZ  LYS A 437     -89.275 -34.561 -19.031  1.00 37.060          H  
ATOM   7094 2HZ  LYS A 437     -88.239 -35.548 -18.227  1.00 37.060          H  
ATOM   7095 3HZ  LYS A 437     -88.060 -33.891 -18.098  1.00 37.060          H  
ATOM   7096  N   GLU A 438     -85.463 -32.639 -23.908  1.00 21.000          N  
ATOM   7097  CA  GLU A 438     -86.223 -33.071 -25.078  1.00 20.600          C  
ATOM   7098  C   GLU A 438     -85.317 -33.390 -26.270  1.00 20.360          C  
ATOM   7099  O   GLU A 438     -85.588 -34.324 -27.033  1.00 20.600          O  
ATOM   7100  CB  GLU A 438     -87.198 -31.972 -25.489  1.00 29.000          C  
ATOM   7101  CG  GLU A 438     -88.366 -31.767 -24.556  1.00 29.000          C  
ATOM   7102  CD  GLU A 438     -89.126 -30.522 -24.890  1.00 29.000          C  
ATOM   7103  OE1 GLU A 438     -88.679 -29.829 -25.774  1.00 29.000          O  
ATOM   7104  OE2 GLU A 438     -90.121 -30.242 -24.262  1.00 29.000          O  
ATOM   7105  H   GLU A 438     -85.685 -31.744 -23.458  1.00 25.200          H  
ATOM   7106  HA  GLU A 438     -86.783 -33.970 -24.813  1.00 24.720          H  
ATOM   7107 1HB  GLU A 438     -86.655 -31.025 -25.553  1.00 34.800          H  
ATOM   7108 2HB  GLU A 438     -87.593 -32.193 -26.481  1.00 34.800          H  
ATOM   7109 1HG  GLU A 438     -89.024 -32.621 -24.644  1.00 34.800          H  
ATOM   7110 2HG  GLU A 438     -88.009 -31.728 -23.544  1.00 34.800          H  
ATOM   7111  N   ASP A 439     -84.236 -32.623 -26.443  1.00 20.020          N  
ATOM   7112  CA  ASP A 439     -83.316 -32.854 -27.544  1.00 19.920          C  
ATOM   7113  C   ASP A 439     -82.348 -33.967 -27.191  1.00 20.270          C  
ATOM   7114  O   ASP A 439     -82.143 -34.904 -27.956  1.00 20.340          O  
ATOM   7115  CB  ASP A 439     -82.567 -31.574 -27.891  1.00 27.930          C  
ATOM   7116  CG  ASP A 439     -83.442 -30.514 -28.589  1.00 27.930          C  
ATOM   7117  OD1 ASP A 439     -84.443 -30.846 -29.188  1.00 27.930          O  
ATOM   7118  OD2 ASP A 439     -83.096 -29.375 -28.512  1.00 27.930          O  
ATOM   7119  H   ASP A 439     -84.014 -31.890 -25.767  1.00 24.020          H  
ATOM   7120  HA  ASP A 439     -83.892 -33.161 -28.416  1.00 23.900          H  
ATOM   7121 1HB  ASP A 439     -82.208 -31.135 -26.961  1.00 33.510          H  
ATOM   7122 2HB  ASP A 439     -81.695 -31.798 -28.492  1.00 33.510          H  
ATOM   7123  N   GLU A 440     -81.849 -33.948 -25.962  1.00 20.610          N  
ATOM   7124  CA  GLU A 440     -80.882 -34.944 -25.491  1.00 21.050          C  
ATOM   7125  C   GLU A 440     -81.484 -36.360 -25.541  1.00 21.210          C  
ATOM   7126  O   GLU A 440     -80.785 -37.352 -25.795  1.00 21.460          O  
ATOM   7127  CB  GLU A 440     -80.413 -34.554 -24.093  1.00 29.290          C  
ATOM   7128  CG  GLU A 440     -79.531 -33.291 -24.095  1.00 29.290          C  
ATOM   7129  CD  GLU A 440     -79.144 -32.813 -22.739  1.00 29.290          C  
ATOM   7130  OE1 GLU A 440     -79.619 -33.356 -21.784  1.00 29.290          O  
ATOM   7131  OE2 GLU A 440     -78.381 -31.881 -22.664  1.00 29.290          O  
ATOM   7132  H   GLU A 440     -82.108 -33.171 -25.346  1.00 24.730          H  
ATOM   7133  HA  GLU A 440     -80.016 -34.919 -26.148  1.00 25.260          H  
ATOM   7134 1HB  GLU A 440     -81.278 -34.352 -23.477  1.00 35.150          H  
ATOM   7135 2HB  GLU A 440     -79.882 -35.375 -23.637  1.00 35.150          H  
ATOM   7136 1HG  GLU A 440     -78.627 -33.499 -24.664  1.00 35.150          H  
ATOM   7137 2HG  GLU A 440     -80.067 -32.494 -24.609  1.00 35.150          H  
ATOM   7138  N   GLU A 441     -82.795 -36.447 -25.276  1.00 21.170          N  
ATOM   7139  CA  GLU A 441     -83.589 -37.676 -25.308  1.00 21.340          C  
ATOM   7140  C   GLU A 441     -84.321 -37.885 -26.652  1.00 20.870          C  
ATOM   7141  O   GLU A 441     -85.107 -38.830 -26.777  1.00 21.010          O  
ATOM   7142  CB  GLU A 441     -84.630 -37.675 -24.188  1.00 29.810          C  
ATOM   7143  CG  GLU A 441     -84.088 -37.669 -22.765  1.00 29.810          C  
ATOM   7144  CD  GLU A 441     -83.357 -38.918 -22.368  1.00 29.810          C  
ATOM   7145  OE1 GLU A 441     -83.704 -39.977 -22.825  1.00 29.810          O  
ATOM   7146  OE2 GLU A 441     -82.456 -38.816 -21.569  1.00 29.810          O  
ATOM   7147  H   GLU A 441     -83.283 -35.597 -24.994  1.00 25.400          H  
ATOM   7148  HA  GLU A 441     -82.926 -38.514 -25.133  1.00 25.610          H  
ATOM   7149 1HB  GLU A 441     -85.253 -36.791 -24.289  1.00 35.770          H  
ATOM   7150 2HB  GLU A 441     -85.283 -38.540 -24.295  1.00 35.770          H  
ATOM   7151 1HG  GLU A 441     -83.413 -36.817 -22.657  1.00 35.770          H  
ATOM   7152 2HG  GLU A 441     -84.926 -37.519 -22.088  1.00 35.770          H  
ATOM   7153  N   THR A 442     -84.111 -36.973 -27.616  1.00 20.430          N  
ATOM   7154  CA  THR A 442     -84.747 -36.978 -28.938  1.00 19.960          C  
ATOM   7155  C   THR A 442     -86.219 -37.376 -28.897  1.00 19.710          C  
ATOM   7156  O   THR A 442     -86.622 -38.321 -29.598  1.00 19.890          O  
ATOM   7157  CB  THR A 442     -84.020 -37.880 -29.935  1.00 28.130          C  
ATOM   7158  OG1 THR A 442     -84.138 -39.236 -29.525  1.00 28.130          O  
ATOM   7159  CG2 THR A 442     -82.570 -37.485 -29.993  1.00 28.130          C  
ATOM   7160  H   THR A 442     -83.428 -36.240 -27.458  1.00 24.520          H  
ATOM   7161  HA  THR A 442     -84.698 -35.956 -29.320  1.00 23.950          H  
ATOM   7162  HB  THR A 442     -84.461 -37.770 -30.915  1.00 33.760          H  
ATOM   7163  HG1 THR A 442     -85.093 -39.442 -29.461  1.00 33.760          H  
ATOM   7164 1HG2 THR A 442     -82.052 -38.129 -30.686  1.00 33.760          H  
ATOM   7165 2HG2 THR A 442     -82.486 -36.449 -30.313  1.00 33.760          H  
ATOM   7166 3HG2 THR A 442     -82.145 -37.580 -29.023  1.00 33.760          H  
ATOM   7167  N   GLU A 443     -86.998 -36.708 -28.044  1.00 19.400          N  
ATOM   7168  CA  GLU A 443     -88.411 -37.018 -27.881  1.00 19.110          C  
ATOM   7169  C   GLU A 443     -89.268 -36.399 -28.974  1.00 18.350          C  
ATOM   7170  O   GLU A 443     -88.932 -35.352 -29.527  1.00 18.140          O  
ATOM   7171  CB  GLU A 443     -88.927 -36.553 -26.514  1.00 26.870          C  
ATOM   7172  CG  GLU A 443     -88.316 -37.287 -25.340  1.00 26.870          C  
ATOM   7173  CD  GLU A 443     -88.916 -36.911 -24.005  1.00 26.870          C  
ATOM   7174  OE1 GLU A 443     -89.725 -36.010 -23.957  1.00 26.870          O  
ATOM   7175  OE2 GLU A 443     -88.583 -37.543 -23.029  1.00 26.870          O  
ATOM   7176  H   GLU A 443     -86.570 -35.937 -27.522  1.00 23.280          H  
ATOM   7177  HA  GLU A 443     -88.524 -38.101 -27.934  1.00 22.930          H  
ATOM   7178 1HB  GLU A 443     -88.711 -35.489 -26.389  1.00 32.240          H  
ATOM   7179 2HB  GLU A 443     -90.010 -36.676 -26.471  1.00 32.240          H  
ATOM   7180 1HG  GLU A 443     -88.424 -38.358 -25.495  1.00 32.240          H  
ATOM   7181 2HG  GLU A 443     -87.261 -37.062 -25.334  1.00 32.240          H  
ATOM   7182  N   GLU A 444     -90.389 -37.059 -29.268  1.00 18.050          N  
ATOM   7183  CA  GLU A 444     -91.381 -36.563 -30.217  1.00 17.410          C  
ATOM   7184  C   GLU A 444     -92.579 -36.003 -29.461  1.00 16.870          C  
ATOM   7185  O   GLU A 444     -93.271 -36.746 -28.762  1.00 16.990          O  
ATOM   7186  CB  GLU A 444     -91.814 -37.693 -31.156  1.00 24.630          C  
ATOM   7187  CG  GLU A 444     -92.835 -37.307 -32.213  1.00 24.630          C  
ATOM   7188  CD  GLU A 444     -93.179 -38.453 -33.125  1.00 24.630          C  
ATOM   7189  OE1 GLU A 444     -92.564 -39.488 -33.006  1.00 24.630          O  
ATOM   7190  OE2 GLU A 444     -94.062 -38.298 -33.935  1.00 24.630          O  
ATOM   7191  H   GLU A 444     -90.574 -37.929 -28.788  1.00 21.660          H  
ATOM   7192  HA  GLU A 444     -90.937 -35.763 -30.807  1.00 20.890          H  
ATOM   7193 1HB  GLU A 444     -90.936 -38.081 -31.674  1.00 29.560          H  
ATOM   7194 2HB  GLU A 444     -92.235 -38.509 -30.570  1.00 29.560          H  
ATOM   7195 1HG  GLU A 444     -93.746 -36.961 -31.725  1.00 29.560          H  
ATOM   7196 2HG  GLU A 444     -92.435 -36.478 -32.803  1.00 29.560          H  
ATOM   7197  N   GLN A 445     -92.784 -34.688 -29.532  1.00 16.460          N  
ATOM   7198  CA  GLN A 445     -93.867 -34.049 -28.786  1.00 16.000          C  
ATOM   7199  C   GLN A 445     -94.765 -33.069 -29.550  1.00 15.390          C  
ATOM   7200  O   GLN A 445     -95.890 -32.813 -29.113  1.00 14.970          O  
ATOM   7201  CB  GLN A 445     -93.341 -33.314 -27.551  1.00 22.580          C  
ATOM   7202  CG  GLN A 445     -92.722 -34.192 -26.467  1.00 22.580          C  
ATOM   7203  CD  GLN A 445     -92.393 -33.355 -25.240  1.00 22.580          C  
ATOM   7204  OE1 GLN A 445     -93.009 -32.296 -25.068  1.00 22.580          O  
ATOM   7205  NE2 GLN A 445     -91.473 -33.786 -24.394  1.00 22.580          N  
ATOM   7206  H   GLN A 445     -92.182 -34.128 -30.143  1.00 19.750          H  
ATOM   7207  HA  GLN A 445     -94.522 -34.844 -28.429  1.00 19.200          H  
ATOM   7208 1HB  GLN A 445     -92.582 -32.597 -27.862  1.00 27.100          H  
ATOM   7209 2HB  GLN A 445     -94.158 -32.750 -27.105  1.00 27.100          H  
ATOM   7210 1HG  GLN A 445     -93.424 -34.977 -26.189  1.00 27.100          H  
ATOM   7211 2HG  GLN A 445     -91.796 -34.631 -26.846  1.00 27.100          H  
ATOM   7212 1HE2 GLN A 445     -91.248 -33.237 -23.588  1.00 27.100          H  
ATOM   7213 2HE2 GLN A 445     -90.963 -34.665 -24.532  1.00 27.100          H  
ATOM   7214  N   VAL A 446     -94.271 -32.454 -30.628  1.00 15.470          N  
ATOM   7215  CA  VAL A 446     -95.040 -31.346 -31.214  1.00 15.080          C  
ATOM   7216  C   VAL A 446     -95.374 -31.452 -32.697  1.00 15.090          C  
ATOM   7217  O   VAL A 446     -94.883 -32.308 -33.431  1.00 15.440          O  
ATOM   7218  CB  VAL A 446     -94.314 -29.991 -30.980  1.00 21.270          C  
ATOM   7219  CG1 VAL A 446     -94.146 -29.735 -29.472  1.00 21.270          C  
ATOM   7220  CG2 VAL A 446     -92.961 -29.978 -31.683  1.00 21.270          C  
ATOM   7221  H   VAL A 446     -93.351 -32.727 -30.998  1.00 18.560          H  
ATOM   7222  HA  VAL A 446     -95.991 -31.291 -30.686  1.00 18.100          H  
ATOM   7223  HB  VAL A 446     -94.927 -29.187 -31.383  1.00 25.520          H  
ATOM   7224 1HG1 VAL A 446     -93.663 -28.774 -29.323  1.00 25.520          H  
ATOM   7225 2HG1 VAL A 446     -95.125 -29.731 -28.992  1.00 25.520          H  
ATOM   7226 3HG1 VAL A 446     -93.534 -30.514 -29.032  1.00 25.520          H  
ATOM   7227 1HG2 VAL A 446     -92.469 -29.013 -31.521  1.00 25.520          H  
ATOM   7228 2HG2 VAL A 446     -92.352 -30.765 -31.273  1.00 25.520          H  
ATOM   7229 3HG2 VAL A 446     -93.089 -30.137 -32.757  1.00 25.520          H  
ATOM   7230  N   PHE A 447     -96.253 -30.548 -33.115  1.00 14.830          N  
ATOM   7231  CA  PHE A 447     -96.686 -30.414 -34.494  1.00 14.880          C  
ATOM   7232  C   PHE A 447     -95.961 -29.217 -35.094  1.00 14.410          C  
ATOM   7233  O   PHE A 447     -95.523 -28.329 -34.367  1.00 14.390          O  
ATOM   7234  CB  PHE A 447     -98.194 -30.239 -34.578  1.00 20.810          C  
ATOM   7235  CG  PHE A 447     -98.985 -31.448 -34.126  1.00 20.810          C  
ATOM   7236  CD1 PHE A 447     -99.408 -31.563 -32.809  1.00 20.810          C  
ATOM   7237  CD2 PHE A 447     -99.324 -32.463 -35.019  1.00 20.810          C  
ATOM   7238  CE1 PHE A 447    -100.141 -32.650 -32.398  1.00 20.810          C  
ATOM   7239  CE2 PHE A 447    -100.060 -33.550 -34.600  1.00 20.810          C  
ATOM   7240  CZ  PHE A 447    -100.467 -33.639 -33.285  1.00 20.810          C  
ATOM   7241  H   PHE A 447     -96.622 -29.904 -32.434  1.00 17.800          H  
ATOM   7242  HA  PHE A 447     -96.402 -31.308 -35.050  1.00 17.860          H  
ATOM   7243 1HB  PHE A 447     -98.501 -29.384 -33.981  1.00 24.970          H  
ATOM   7244 2HB  PHE A 447     -98.462 -30.028 -35.611  1.00 24.970          H  
ATOM   7245  HD1 PHE A 447     -99.157 -30.782 -32.095  1.00 24.970          H  
ATOM   7246  HD2 PHE A 447     -99.008 -32.389 -36.061  1.00 24.970          H  
ATOM   7247  HE1 PHE A 447    -100.466 -32.725 -31.358  1.00 24.970          H  
ATOM   7248  HE2 PHE A 447    -100.321 -34.335 -35.305  1.00 24.970          H  
ATOM   7249  HZ  PHE A 447    -101.048 -34.495 -32.944  1.00 24.970          H  
ATOM   7250  N   ASP A 448     -95.869 -29.167 -36.416  1.00 14.200          N  
ATOM   7251  CA  ASP A 448     -95.147 -28.123 -37.134  1.00 13.920          C  
ATOM   7252  C   ASP A 448     -95.892 -26.841 -37.505  1.00 13.690          C  
ATOM   7253  O   ASP A 448     -95.329 -26.001 -38.213  1.00 13.810          O  
ATOM   7254  CB  ASP A 448     -94.625 -28.741 -38.424  1.00 19.600          C  
ATOM   7255  CG  ASP A 448     -95.795 -29.287 -39.262  1.00 19.600          C  
ATOM   7256  OD1 ASP A 448     -96.810 -29.612 -38.642  1.00 19.600          O  
ATOM   7257  OD2 ASP A 448     -95.706 -29.361 -40.466  1.00 19.600          O  
ATOM   7258  H   ASP A 448     -96.294 -29.895 -36.995  1.00 17.040          H  
ATOM   7259  HA  ASP A 448     -94.293 -27.842 -36.518  1.00 16.700          H  
ATOM   7260 1HB  ASP A 448     -94.081 -27.996 -39.004  1.00 23.520          H  
ATOM   7261 2HB  ASP A 448     -93.925 -29.558 -38.196  1.00 23.520          H  
ATOM   7262  N   THR A 449     -97.124 -26.667 -37.049  1.00 13.510          N  
ATOM   7263  CA  THR A 449     -97.845 -25.461 -37.428  1.00 13.440          C  
ATOM   7264  C   THR A 449     -99.017 -25.077 -36.521  1.00 12.820          C  
ATOM   7265  O   THR A 449     -99.737 -25.943 -36.016  1.00 12.420          O  
ATOM   7266  CB  THR A 449     -98.347 -25.656 -38.872  1.00 18.840          C  
ATOM   7267  OG1 THR A 449     -98.999 -24.497 -39.298  1.00 18.840          O  
ATOM   7268  CG2 THR A 449     -99.296 -26.858 -39.008  1.00 18.840          C  
ATOM   7269  H   THR A 449     -97.537 -27.376 -36.464  1.00 16.210          H  
ATOM   7270  HA  THR A 449     -97.137 -24.632 -37.414  1.00 16.130          H  
ATOM   7271  HB  THR A 449     -97.486 -25.823 -39.520  1.00 22.610          H  
ATOM   7272  HG1 THR A 449     -99.860 -24.460 -38.849  1.00 22.610          H  
ATOM   7273 1HG2 THR A 449     -99.609 -26.956 -40.045  1.00 22.610          H  
ATOM   7274 2HG2 THR A 449     -98.781 -27.770 -38.699  1.00 22.610          H  
ATOM   7275 3HG2 THR A 449    -100.170 -26.710 -38.385  1.00 22.610          H  
ATOM   7276  N   PHE A 450     -99.269 -23.766 -36.400  1.00 12.920          N  
ATOM   7277  CA  PHE A 450    -100.443 -23.286 -35.655  1.00 12.570          C  
ATOM   7278  C   PHE A 450    -101.005 -21.951 -36.155  1.00 12.970          C  
ATOM   7279  O   PHE A 450    -100.355 -21.225 -36.893  1.00 13.560          O  
ATOM   7280  CB  PHE A 450    -100.112 -23.151 -34.172  1.00 17.740          C  
ATOM   7281  CG  PHE A 450     -99.096 -22.103 -33.847  1.00 17.740          C  
ATOM   7282  CD1 PHE A 450     -99.505 -20.817 -33.518  1.00 17.740          C  
ATOM   7283  CD2 PHE A 450     -97.745 -22.383 -33.851  1.00 17.740          C  
ATOM   7284  CE1 PHE A 450     -98.584 -19.843 -33.191  1.00 17.740          C  
ATOM   7285  CE2 PHE A 450     -96.838 -21.409 -33.527  1.00 17.740          C  
ATOM   7286  CZ  PHE A 450     -97.254 -20.144 -33.193  1.00 17.740          C  
ATOM   7287  H   PHE A 450     -98.582 -23.110 -36.787  1.00 15.500          H  
ATOM   7288  HA  PHE A 450    -101.224 -24.034 -35.766  1.00 15.080          H  
ATOM   7289 1HB  PHE A 450    -101.008 -22.900 -33.634  1.00 21.290          H  
ATOM   7290 2HB  PHE A 450     -99.757 -24.106 -33.790  1.00 21.290          H  
ATOM   7291  HD1 PHE A 450    -100.573 -20.578 -33.511  1.00 21.290          H  
ATOM   7292  HD2 PHE A 450     -97.399 -23.384 -34.112  1.00 21.290          H  
ATOM   7293  HE1 PHE A 450     -98.911 -18.833 -32.926  1.00 21.290          H  
ATOM   7294  HE2 PHE A 450     -95.794 -21.626 -33.529  1.00 21.290          H  
ATOM   7295  HZ  PHE A 450     -96.518 -19.376 -32.933  1.00 21.290          H  
ATOM   7296  N   THR A 451    -102.225 -21.619 -35.741  1.00 12.800          N  
ATOM   7297  CA  THR A 451    -102.853 -20.354 -36.110  1.00 13.290          C  
ATOM   7298  C   THR A 451    -103.848 -19.891 -35.048  1.00 13.310          C  
ATOM   7299  O   THR A 451    -103.841 -20.390 -33.924  1.00 12.930          O  
ATOM   7300  CB  THR A 451    -103.552 -20.461 -37.480  1.00 18.410          C  
ATOM   7301  OG1 THR A 451    -103.953 -19.159 -37.899  1.00 18.410          O  
ATOM   7302  CG2 THR A 451    -104.770 -21.400 -37.411  1.00 18.410          C  
ATOM   7303  H   THR A 451    -102.733 -22.251 -35.141  1.00 15.360          H  
ATOM   7304  HA  THR A 451    -102.074 -19.592 -36.188  1.00 15.950          H  
ATOM   7305  HB  THR A 451    -102.858 -20.848 -38.195  1.00 22.090          H  
ATOM   7306  HG1 THR A 451    -103.156 -18.685 -38.186  1.00 22.090          H  
ATOM   7307 1HG2 THR A 451    -105.227 -21.463 -38.399  1.00 22.090          H  
ATOM   7308 2HG2 THR A 451    -104.433 -22.387 -37.111  1.00 22.090          H  
ATOM   7309 3HG2 THR A 451    -105.512 -21.045 -36.704  1.00 22.090          H  
ATOM   7310  N   LEU A 452    -104.671 -18.908 -35.407  1.00 13.920          N  
ATOM   7311  CA  LEU A 452    -105.712 -18.346 -34.550  1.00 14.180          C  
ATOM   7312  C   LEU A 452    -106.825 -17.778 -35.434  1.00 14.790          C  
ATOM   7313  O   LEU A 452    -106.553 -17.122 -36.444  1.00 15.270          O  
ATOM   7314  CB  LEU A 452    -105.149 -17.288 -33.580  1.00 19.750          C  
ATOM   7315  CG  LEU A 452    -104.696 -15.903 -34.139  1.00 19.750          C  
ATOM   7316  CD1 LEU A 452    -104.679 -14.909 -32.979  1.00 19.750          C  
ATOM   7317  CD2 LEU A 452    -103.296 -16.004 -34.772  1.00 19.750          C  
ATOM   7318  H   LEU A 452    -104.592 -18.579 -36.362  1.00 16.700          H  
ATOM   7319  HA  LEU A 452    -106.139 -19.150 -33.954  1.00 17.020          H  
ATOM   7320 1HB  LEU A 452    -105.904 -17.101 -32.825  1.00 23.700          H  
ATOM   7321 2HB  LEU A 452    -104.290 -17.729 -33.078  1.00 23.700          H  
ATOM   7322  HG  LEU A 452    -105.406 -15.545 -34.881  1.00 23.700          H  
ATOM   7323 1HD1 LEU A 452    -104.374 -13.927 -33.344  1.00 23.700          H  
ATOM   7324 2HD1 LEU A 452    -105.676 -14.838 -32.546  1.00 23.700          H  
ATOM   7325 3HD1 LEU A 452    -103.976 -15.241 -32.219  1.00 23.700          H  
ATOM   7326 1HD2 LEU A 452    -102.997 -15.020 -35.134  1.00 23.700          H  
ATOM   7327 2HD2 LEU A 452    -102.583 -16.347 -34.025  1.00 23.700          H  
ATOM   7328 3HD2 LEU A 452    -103.306 -16.694 -35.603  1.00 23.700          H  
ATOM   7329  N   LYS A 453    -108.077 -18.027 -35.052  1.00 14.930          N  
ATOM   7330  CA  LYS A 453    -109.230 -17.585 -35.839  1.00 15.660          C  
ATOM   7331  C   LYS A 453    -110.192 -16.480 -35.312  1.00 16.170          C  
ATOM   7332  O   LYS A 453    -110.760 -15.776 -36.145  1.00 16.300          O  
ATOM   7333  CB  LYS A 453    -110.081 -18.811 -36.174  1.00 21.630          C  
ATOM   7334  CG  LYS A 453    -109.348 -19.942 -36.968  1.00 21.630          C  
ATOM   7335  CD  LYS A 453    -108.771 -19.491 -38.344  1.00 21.630          C  
ATOM   7336  CE  LYS A 453    -109.858 -19.145 -39.365  1.00 21.630          C  
ATOM   7337  NZ  LYS A 453    -109.276 -18.815 -40.705  1.00 21.630          N  
ATOM   7338  H   LYS A 453    -108.224 -18.559 -34.211  1.00 17.920          H  
ATOM   7339  HA  LYS A 453    -108.836 -17.181 -36.768  1.00 18.790          H  
ATOM   7340 1HB  LYS A 453    -110.435 -19.256 -35.241  1.00 25.960          H  
ATOM   7341 2HB  LYS A 453    -110.963 -18.502 -36.728  1.00 25.960          H  
ATOM   7342 1HG  LYS A 453    -108.523 -20.325 -36.360  1.00 25.960          H  
ATOM   7343 2HG  LYS A 453    -110.045 -20.762 -37.134  1.00 25.960          H  
ATOM   7344 1HD  LYS A 453    -108.092 -18.653 -38.233  1.00 25.960          H  
ATOM   7345 2HD  LYS A 453    -108.190 -20.321 -38.751  1.00 25.960          H  
ATOM   7346 1HE  LYS A 453    -110.534 -19.990 -39.470  1.00 25.960          H  
ATOM   7347 2HE  LYS A 453    -110.419 -18.282 -39.013  1.00 25.960          H  
ATOM   7348 1HZ  LYS A 453    -110.018 -18.586 -41.347  1.00 25.960          H  
ATOM   7349 2HZ  LYS A 453    -108.659 -18.024 -40.609  1.00 25.960          H  
ATOM   7350 3HZ  LYS A 453    -108.734 -19.627 -41.089  1.00 25.960          H  
ATOM   7351  N   SER A 454    -110.437 -16.293 -33.996  1.00 16.520          N  
ATOM   7352  CA  SER A 454    -109.880 -16.962 -32.824  1.00 17.100          C  
ATOM   7353  C   SER A 454    -110.949 -17.165 -31.761  1.00 17.780          C  
ATOM   7354  O   SER A 454    -112.138 -17.248 -32.076  1.00 17.850          O  
ATOM   7355  CB  SER A 454    -108.758 -16.147 -32.227  1.00 23.710          C  
ATOM   7356  OG  SER A 454    -108.091 -16.899 -31.272  1.00 23.710          O  
ATOM   7357  H   SER A 454    -111.110 -15.569 -33.783  1.00 19.820          H  
ATOM   7358  HA  SER A 454    -109.545 -17.954 -33.075  1.00 20.520          H  
ATOM   7359 1HB  SER A 454    -108.066 -15.829 -33.007  1.00 28.450          H  
ATOM   7360 2HB  SER A 454    -109.170 -15.252 -31.762  1.00 28.450          H  
ATOM   7361  HG  SER A 454    -107.590 -16.269 -30.720  1.00 28.450          H  
ATOM   7362  N   GLY A 455    -110.507 -17.340 -30.521  1.00 18.400          N  
ATOM   7363  CA  GLY A 455    -111.368 -17.640 -29.376  1.00 19.160          C  
ATOM   7364  C   GLY A 455    -111.464 -16.440 -28.418  1.00 18.980          C  
ATOM   7365  O   GLY A 455    -112.289 -15.557 -28.659  1.00 19.450          O  
ATOM   7366  H   GLY A 455    -109.508 -17.211 -30.336  1.00 22.080          H  
ATOM   7367 1HA  GLY A 455    -112.367 -17.870 -29.746  1.00 22.990          H  
ATOM   7368 2HA  GLY A 455    -111.030 -18.537 -28.875  1.00 22.990          H  
ATOM   7369  N   ASN A 456    -110.655 -16.359 -27.326  1.00 18.410          N  
ATOM   7370  CA  ASN A 456    -109.596 -17.268 -26.834  1.00 18.210          C  
ATOM   7371  C   ASN A 456    -108.667 -17.746 -27.948  1.00 17.840          C  
ATOM   7372  O   ASN A 456    -108.303 -16.951 -28.821  1.00 17.650          O  
ATOM   7373  CB  ASN A 456    -110.213 -18.418 -26.049  1.00 25.570          C  
ATOM   7374  CG  ASN A 456    -110.966 -17.921 -24.855  1.00 25.570          C  
ATOM   7375  OD1 ASN A 456    -110.613 -16.891 -24.267  1.00 25.570          O  
ATOM   7376  ND2 ASN A 456    -111.998 -18.628 -24.477  1.00 25.570          N  
ATOM   7377  H   ASN A 456    -110.800 -15.540 -26.750  1.00 22.090          H  
ATOM   7378  HA  ASN A 456    -108.970 -16.706 -26.138  1.00 21.850          H  
ATOM   7379 1HB  ASN A 456    -110.882 -19.008 -26.667  1.00 30.690          H  
ATOM   7380 2HB  ASN A 456    -109.431 -19.079 -25.683  1.00 30.690          H  
ATOM   7381 1HD2 ASN A 456    -112.536 -18.342 -23.683  1.00 30.690          H  
ATOM   7382 2HD2 ASN A 456    -112.251 -19.457 -24.976  1.00 30.690          H  
ATOM   7383  N   ARG A 457    -108.369 -19.051 -27.995  1.00 17.850          N  
ATOM   7384  CA  ARG A 457    -107.564 -19.578 -29.087  1.00 17.650          C  
ATOM   7385  C   ARG A 457    -108.111 -20.900 -29.599  1.00 17.040          C  
ATOM   7386  O   ARG A 457    -108.662 -21.704 -28.845  1.00 17.030          O  
ATOM   7387  CB  ARG A 457    -106.100 -19.732 -28.673  1.00 24.790          C  
ATOM   7388  CG  ARG A 457    -105.414 -18.403 -28.339  1.00 24.790          C  
ATOM   7389  CD  ARG A 457    -103.984 -18.523 -28.021  1.00 24.790          C  
ATOM   7390  NE  ARG A 457    -103.448 -17.226 -27.588  1.00 24.790          N  
ATOM   7391  CZ  ARG A 457    -102.977 -16.242 -28.405  1.00 24.790          C  
ATOM   7392  NH1 ARG A 457    -102.929 -16.369 -29.704  1.00 24.790          N  
ATOM   7393  NH2 ARG A 457    -102.553 -15.104 -27.906  1.00 24.790          N  
ATOM   7394  H   ARG A 457    -108.687 -19.684 -27.277  1.00 21.420          H  
ATOM   7395  HA  ARG A 457    -107.593 -18.872 -29.911  1.00 21.180          H  
ATOM   7396 1HB  ARG A 457    -106.028 -20.380 -27.803  1.00 29.750          H  
ATOM   7397 2HB  ARG A 457    -105.535 -20.203 -29.484  1.00 29.750          H  
ATOM   7398 1HG  ARG A 457    -105.528 -17.722 -29.182  1.00 29.750          H  
ATOM   7399 2HG  ARG A 457    -105.889 -17.965 -27.464  1.00 29.750          H  
ATOM   7400 1HD  ARG A 457    -103.850 -19.237 -27.208  1.00 29.750          H  
ATOM   7401 2HD  ARG A 457    -103.436 -18.862 -28.896  1.00 29.750          H  
ATOM   7402  HE  ARG A 457    -103.453 -17.040 -26.592  1.00 29.750          H  
ATOM   7403 1HH1 ARG A 457    -103.237 -17.218 -30.155  1.00 29.750          H  
ATOM   7404 2HH1 ARG A 457    -102.560 -15.561 -30.241  1.00 29.750          H  
ATOM   7405 1HH2 ARG A 457    -102.568 -14.933 -26.911  1.00 29.750          H  
ATOM   7406 2HH2 ARG A 457    -102.218 -14.380 -28.568  1.00 29.750          H  
ATOM   7407  N   PHE A 458    -107.941 -21.097 -30.895  1.00 16.660          N  
ATOM   7408  CA  PHE A 458    -108.292 -22.302 -31.624  1.00 16.200          C  
ATOM   7409  C   PHE A 458    -107.426 -22.400 -32.853  1.00 16.170          C  
ATOM   7410  O   PHE A 458    -107.274 -21.418 -33.581  1.00 16.480          O  
ATOM   7411  CB  PHE A 458    -109.754 -22.329 -32.050  1.00 22.860          C  
ATOM   7412  CG  PHE A 458    -110.033 -23.541 -32.894  1.00 22.860          C  
ATOM   7413  CD1 PHE A 458    -110.183 -24.788 -32.320  1.00 22.860          C  
ATOM   7414  CD2 PHE A 458    -110.109 -23.433 -34.275  1.00 22.860          C  
ATOM   7415  CE1 PHE A 458    -110.394 -25.901 -33.101  1.00 22.860          C  
ATOM   7416  CE2 PHE A 458    -110.327 -24.543 -35.049  1.00 22.860          C  
ATOM   7417  CZ  PHE A 458    -110.466 -25.776 -34.464  1.00 22.860          C  
ATOM   7418  H   PHE A 458    -107.485 -20.368 -31.420  1.00 19.990          H  
ATOM   7419  HA  PHE A 458    -108.091 -23.168 -30.992  1.00 19.440          H  
ATOM   7420 1HB  PHE A 458    -110.397 -22.360 -31.169  1.00 27.440          H  
ATOM   7421 2HB  PHE A 458    -110.000 -21.435 -32.622  1.00 27.440          H  
ATOM   7422  HD1 PHE A 458    -110.119 -24.888 -31.238  1.00 27.440          H  
ATOM   7423  HD2 PHE A 458    -109.981 -22.456 -34.750  1.00 27.440          H  
ATOM   7424  HE1 PHE A 458    -110.501 -26.880 -32.640  1.00 27.440          H  
ATOM   7425  HE2 PHE A 458    -110.380 -24.449 -36.129  1.00 27.440          H  
ATOM   7426  HZ  PHE A 458    -110.631 -26.651 -35.085  1.00 27.440          H  
ATOM   7427  N   ILE A 459    -106.857 -23.566 -33.084  1.00 15.930          N  
ATOM   7428  CA  ILE A 459    -106.008 -23.759 -34.227  1.00 15.810          C  
ATOM   7429  C   ILE A 459    -106.667 -24.567 -35.331  1.00 15.600          C  
ATOM   7430  O   ILE A 459    -107.029 -25.725 -35.130  1.00 15.330          O  
ATOM   7431  CB  ILE A 459    -104.727 -24.497 -33.776  1.00 22.180          C  
ATOM   7432  CG1 ILE A 459    -103.934 -23.647 -32.728  1.00 22.180          C  
ATOM   7433  CG2 ILE A 459    -103.863 -24.826 -34.980  1.00 22.180          C  
ATOM   7434  CD1 ILE A 459    -104.279 -23.911 -31.240  1.00 22.180          C  
ATOM   7435  H   ILE A 459    -107.001 -24.335 -32.445  1.00 19.120          H  
ATOM   7436  HA  ILE A 459    -105.740 -22.783 -34.629  1.00 18.970          H  
ATOM   7437  HB  ILE A 459    -105.003 -25.427 -33.286  1.00 26.620          H  
ATOM   7438 1HG1 ILE A 459    -102.884 -23.852 -32.854  1.00 26.620          H  
ATOM   7439 2HG1 ILE A 459    -104.117 -22.595 -32.924  1.00 26.620          H  
ATOM   7440 1HG2 ILE A 459    -102.972 -25.361 -34.652  1.00 26.620          H  
ATOM   7441 2HG2 ILE A 459    -104.411 -25.452 -35.672  1.00 26.620          H  
ATOM   7442 3HG2 ILE A 459    -103.582 -23.931 -35.482  1.00 26.620          H  
ATOM   7443 1HD1 ILE A 459    -103.661 -23.271 -30.618  1.00 26.620          H  
ATOM   7444 2HD1 ILE A 459    -105.312 -23.695 -31.023  1.00 26.620          H  
ATOM   7445 3HD1 ILE A 459    -104.076 -24.954 -30.998  1.00 26.620          H  
ATOM   7446  N   SER A 460    -106.759 -23.972 -36.515  1.00 15.910          N  
ATOM   7447  CA  SER A 460    -107.295 -24.658 -37.677  1.00 15.970          C  
ATOM   7448  C   SER A 460    -106.125 -25.220 -38.453  1.00 15.740          C  
ATOM   7449  O   SER A 460    -105.069 -24.592 -38.517  1.00 15.630          O  
ATOM   7450  CB  SER A 460    -108.091 -23.729 -38.576  1.00 22.330          C  
ATOM   7451  OG  SER A 460    -109.242 -23.261 -37.947  1.00 22.330          O  
ATOM   7452  H   SER A 460    -106.464 -23.014 -36.607  1.00 19.090          H  
ATOM   7453  HA  SER A 460    -107.931 -25.482 -37.350  1.00 19.160          H  
ATOM   7454 1HB  SER A 460    -107.467 -22.885 -38.872  1.00 26.800          H  
ATOM   7455 2HB  SER A 460    -108.366 -24.262 -39.487  1.00 26.800          H  
ATOM   7456  HG  SER A 460    -109.702 -22.739 -38.606  1.00 26.800          H  
ATOM   7457  N   ILE A 461    -106.321 -26.385 -39.044  1.00 15.820          N  
ATOM   7458  CA  ILE A 461    -105.286 -27.055 -39.813  1.00 15.780          C  
ATOM   7459  C   ILE A 461    -105.762 -27.307 -41.234  1.00 16.060          C  
ATOM   7460  O   ILE A 461    -106.908 -27.692 -41.455  1.00 16.480          O  
ATOM   7461  CB  ILE A 461    -104.867 -28.375 -39.126  1.00 22.110          C  
ATOM   7462  CG1 ILE A 461    -104.415 -28.112 -37.646  1.00 22.110          C  
ATOM   7463  CG2 ILE A 461    -103.760 -29.075 -39.901  1.00 22.110          C  
ATOM   7464  CD1 ILE A 461    -103.146 -27.267 -37.457  1.00 22.110          C  
ATOM   7465  H   ILE A 461    -107.232 -26.811 -38.955  1.00 18.980          H  
ATOM   7466  HA  ILE A 461    -104.418 -26.406 -39.875  1.00 18.940          H  
ATOM   7467  HB  ILE A 461    -105.698 -29.036 -39.091  1.00 26.530          H  
ATOM   7468 1HG1 ILE A 461    -105.227 -27.619 -37.116  1.00 26.530          H  
ATOM   7469 2HG1 ILE A 461    -104.262 -29.066 -37.173  1.00 26.530          H  
ATOM   7470 1HG2 ILE A 461    -103.513 -30.001 -39.398  1.00 26.530          H  
ATOM   7471 2HG2 ILE A 461    -104.097 -29.301 -40.891  1.00 26.530          H  
ATOM   7472 3HG2 ILE A 461    -102.879 -28.447 -39.967  1.00 26.530          H  
ATOM   7473 1HD1 ILE A 461    -102.945 -27.177 -36.395  1.00 26.530          H  
ATOM   7474 2HD1 ILE A 461    -102.301 -27.740 -37.926  1.00 26.530          H  
ATOM   7475 3HD1 ILE A 461    -103.277 -26.281 -37.876  1.00 26.530          H  
ATOM   7476  N   SER A 462    -104.870 -27.063 -42.184  1.00 15.990          N  
ATOM   7477  CA  SER A 462    -105.097 -27.249 -43.612  1.00 16.360          C  
ATOM   7478  C   SER A 462    -103.770 -27.608 -44.255  1.00 16.510          C  
ATOM   7479  O   SER A 462    -102.741 -27.046 -43.875  1.00 16.240          O  
ATOM   7480  CB  SER A 462    -105.635 -25.987 -44.249  1.00 22.760          C  
ATOM   7481  OG  SER A 462    -105.784 -26.159 -45.637  1.00 22.760          O  
ATOM   7482  H   SER A 462    -103.956 -26.744 -41.901  1.00 19.190          H  
ATOM   7483  HA  SER A 462    -105.800 -28.072 -43.771  1.00 19.630          H  
ATOM   7484 1HB  SER A 462    -106.599 -25.741 -43.803  1.00 27.310          H  
ATOM   7485 2HB  SER A 462    -104.956 -25.159 -44.049  1.00 27.310          H  
ATOM   7486  HG  SER A 462    -105.963 -25.289 -45.995  1.00 27.310          H  
ATOM   7487  N   SER A 463    -103.826 -28.547 -45.217  1.00 17.080          N  
ATOM   7488  CA  SER A 463    -102.759 -29.155 -46.050  1.00 17.550          C  
ATOM   7489  C   SER A 463    -102.166 -30.543 -45.637  1.00 17.860          C  
ATOM   7490  O   SER A 463    -101.994 -31.373 -46.544  1.00 17.920          O  
ATOM   7491  CB  SER A 463    -101.601 -28.183 -46.253  1.00 24.380          C  
ATOM   7492  OG  SER A 463    -100.587 -28.778 -46.987  1.00 24.380          O  
ATOM   7493  H   SER A 463    -104.763 -28.906 -45.404  1.00 20.500          H  
ATOM   7494  HA  SER A 463    -103.195 -29.286 -47.039  1.00 21.060          H  
ATOM   7495 1HB  SER A 463    -101.963 -27.301 -46.777  1.00 29.260          H  
ATOM   7496 2HB  SER A 463    -101.176 -27.856 -45.334  1.00 29.260          H  
ATOM   7497  HG  SER A 463     -99.911 -28.101 -47.088  1.00 29.260          H  
ATOM   7498  N   PRO A 464    -101.918 -30.893 -44.335  1.00 18.190          N  
ATOM   7499  CA  PRO A 464    -101.500 -32.215 -43.875  1.00 18.640          C  
ATOM   7500  C   PRO A 464    -102.476 -33.324 -44.207  1.00 18.540          C  
ATOM   7501  O   PRO A 464    -103.686 -33.125 -44.229  1.00 18.720          O  
ATOM   7502  CB  PRO A 464    -101.388 -32.051 -42.356  1.00 27.960          C  
ATOM   7503  CG  PRO A 464    -101.142 -30.600 -42.155  1.00 27.960          C  
ATOM   7504  CD  PRO A 464    -101.932 -29.919 -43.247  1.00 27.960          C  
ATOM   7505  HA  PRO A 464    -100.514 -32.441 -44.310  1.00 22.370          H  
ATOM   7506 1HB  PRO A 464    -102.323 -32.398 -41.886  1.00 33.550          H  
ATOM   7507 2HB  PRO A 464    -100.586 -32.693 -41.962  1.00 33.550          H  
ATOM   7508 1HG  PRO A 464    -101.453 -30.299 -41.149  1.00 33.550          H  
ATOM   7509 2HG  PRO A 464    -100.061 -30.388 -42.225  1.00 33.550          H  
ATOM   7510 1HD  PRO A 464    -102.940 -29.743 -42.904  1.00 33.550          H  
ATOM   7511 2HD  PRO A 464    -101.402 -29.022 -43.513  1.00 33.550          H  
ATOM   7512  N   MET A 465    -101.925 -34.505 -44.404  1.00 18.360          N  
ATOM   7513  CA  MET A 465    -102.679 -35.701 -44.719  1.00 18.340          C  
ATOM   7514  C   MET A 465    -103.310 -36.234 -43.448  1.00 18.330          C  
ATOM   7515  O   MET A 465    -103.107 -35.673 -42.380  1.00 18.080          O  
ATOM   7516  CB  MET A 465    -101.774 -36.752 -45.359  1.00 25.680          C  
ATOM   7517  CG  MET A 465    -101.013 -36.267 -46.619  1.00 25.680          C  
ATOM   7518  SD  MET A 465    -102.087 -35.737 -47.987  1.00 25.680          S  
ATOM   7519  CE  MET A 465    -102.772 -37.263 -48.625  1.00 25.680          C  
ATOM   7520  H   MET A 465    -100.921 -34.575 -44.343  1.00 22.030          H  
ATOM   7521  HA  MET A 465    -103.472 -35.436 -45.404  1.00 22.010          H  
ATOM   7522 1HB  MET A 465    -101.033 -37.078 -44.625  1.00 30.820          H  
ATOM   7523 2HB  MET A 465    -102.358 -37.627 -45.625  1.00 30.820          H  
ATOM   7524 1HG  MET A 465    -100.370 -35.432 -46.355  1.00 30.820          H  
ATOM   7525 2HG  MET A 465    -100.375 -37.075 -46.986  1.00 30.820          H  
ATOM   7526 1HE  MET A 465    -103.437 -37.042 -49.460  1.00 30.820          H  
ATOM   7527 2HE  MET A 465    -101.964 -37.909 -48.969  1.00 30.820          H  
ATOM   7528 3HE  MET A 465    -103.337 -37.768 -47.847  1.00 30.820          H  
ATOM   7529  N   ARG A 466    -104.140 -37.265 -43.554  1.00 18.690          N  
ATOM   7530  CA  ARG A 466    -104.749 -37.825 -42.354  1.00 18.830          C  
ATOM   7531  C   ARG A 466    -103.709 -38.106 -41.276  1.00 18.390          C  
ATOM   7532  O   ARG A 466    -102.720 -38.799 -41.523  1.00 18.630          O  
ATOM   7533  CB  ARG A 466    -105.408 -39.161 -42.681  1.00 26.310          C  
ATOM   7534  CG  ARG A 466    -106.111 -39.875 -41.512  1.00 26.310          C  
ATOM   7535  CD  ARG A 466    -106.620 -41.221 -41.927  1.00 26.310          C  
ATOM   7536  NE  ARG A 466    -107.705 -41.144 -42.904  1.00 26.310          N  
ATOM   7537  CZ  ARG A 466    -109.022 -41.014 -42.604  1.00 26.310          C  
ATOM   7538  NH1 ARG A 466    -109.420 -40.956 -41.350  1.00 26.310          N  
ATOM   7539  NH2 ARG A 466    -109.914 -40.949 -43.579  1.00 26.310          N  
ATOM   7540  H   ARG A 466    -104.322 -37.683 -44.454  1.00 22.430          H  
ATOM   7541  HA  ARG A 466    -105.485 -37.118 -41.968  1.00 22.600          H  
ATOM   7542 1HB  ARG A 466    -106.143 -39.015 -43.467  1.00 31.570          H  
ATOM   7543 2HB  ARG A 466    -104.651 -39.844 -43.066  1.00 31.570          H  
ATOM   7544 1HG  ARG A 466    -105.408 -40.034 -40.690  1.00 31.570          H  
ATOM   7545 2HG  ARG A 466    -106.948 -39.272 -41.163  1.00 31.570          H  
ATOM   7546 1HD  ARG A 466    -105.798 -41.773 -42.385  1.00 31.570          H  
ATOM   7547 2HD  ARG A 466    -106.966 -41.772 -41.056  1.00 31.570          H  
ATOM   7548  HE  ARG A 466    -107.453 -41.191 -43.883  1.00 31.570          H  
ATOM   7549 1HH1 ARG A 466    -108.753 -41.005 -40.600  1.00 31.570          H  
ATOM   7550 2HH1 ARG A 466    -110.420 -40.859 -41.132  1.00 31.570          H  
ATOM   7551 1HH2 ARG A 466    -109.615 -40.995 -44.542  1.00 31.570          H  
ATOM   7552 2HH2 ARG A 466    -110.900 -40.854 -43.364  1.00 31.570          H  
ATOM   7553  N   LEU A 467    -103.959 -37.601 -40.074  1.00 17.870          N  
ATOM   7554  CA  LEU A 467    -103.068 -37.826 -38.952  1.00 17.480          C  
ATOM   7555  C   LEU A 467    -103.760 -38.669 -37.901  1.00 17.640          C  
ATOM   7556  O   LEU A 467    -104.975 -38.583 -37.707  1.00 17.860          O  
ATOM   7557  CB  LEU A 467    -102.610 -36.503 -38.340  1.00 24.630          C  
ATOM   7558  CG  LEU A 467    -101.877 -35.513 -39.245  1.00 24.630          C  
ATOM   7559  CD1 LEU A 467    -101.623 -34.278 -38.440  1.00 24.630          C  
ATOM   7560  CD2 LEU A 467    -100.578 -36.107 -39.796  1.00 24.630          C  
ATOM   7561  H   LEU A 467    -104.789 -37.041 -39.943  1.00 21.440          H  
ATOM   7562  HA  LEU A 467    -102.202 -38.385 -39.296  1.00 20.980          H  
ATOM   7563 1HB  LEU A 467    -103.491 -35.978 -38.029  1.00 29.550          H  
ATOM   7564 2HB  LEU A 467    -101.995 -36.705 -37.464  1.00 29.550          H  
ATOM   7565  HG  LEU A 467    -102.521 -35.239 -40.071  1.00 29.550          H  
ATOM   7566 1HD1 LEU A 467    -101.140 -33.522 -39.059  1.00 29.550          H  
ATOM   7567 2HD1 LEU A 467    -102.572 -33.924 -38.102  1.00 29.550          H  
ATOM   7568 3HD1 LEU A 467    -100.993 -34.508 -37.590  1.00 29.550          H  
ATOM   7569 1HD2 LEU A 467    -100.087 -35.369 -40.428  1.00 29.550          H  
ATOM   7570 2HD2 LEU A 467     -99.918 -36.377 -38.974  1.00 29.550          H  
ATOM   7571 3HD2 LEU A 467    -100.798 -36.991 -40.395  1.00 29.550          H  
ATOM   7572  N   PHE A 468    -102.987 -39.439 -37.157  1.00 17.720          N  
ATOM   7573  CA  PHE A 468    -103.557 -40.270 -36.104  1.00 17.950          C  
ATOM   7574  C   PHE A 468    -103.725 -39.485 -34.813  1.00 17.680          C  
ATOM   7575  O   PHE A 468    -102.980 -39.659 -33.851  1.00 17.710          O  
ATOM   7576  CB  PHE A 468    -102.685 -41.499 -35.905  1.00 25.040          C  
ATOM   7577  CG  PHE A 468    -102.711 -42.371 -37.122  1.00 25.040          C  
ATOM   7578  CD1 PHE A 468    -101.735 -42.248 -38.102  1.00 25.040          C  
ATOM   7579  CD2 PHE A 468    -103.724 -43.299 -37.306  1.00 25.040          C  
ATOM   7580  CE1 PHE A 468    -101.773 -43.031 -39.232  1.00 25.040          C  
ATOM   7581  CE2 PHE A 468    -103.761 -44.086 -38.437  1.00 25.040          C  
ATOM   7582  CZ  PHE A 468    -102.784 -43.950 -39.402  1.00 25.040          C  
ATOM   7583  H   PHE A 468    -101.995 -39.470 -37.339  1.00 21.260          H  
ATOM   7584  HA  PHE A 468    -104.545 -40.602 -36.425  1.00 21.540          H  
ATOM   7585 1HB  PHE A 468    -101.657 -41.204 -35.703  1.00 30.050          H  
ATOM   7586 2HB  PHE A 468    -103.045 -42.074 -35.052  1.00 30.050          H  
ATOM   7587  HD1 PHE A 468    -100.934 -41.523 -37.977  1.00 30.050          H  
ATOM   7588  HD2 PHE A 468    -104.500 -43.403 -36.546  1.00 30.050          H  
ATOM   7589  HE1 PHE A 468    -101.002 -42.921 -39.995  1.00 30.050          H  
ATOM   7590  HE2 PHE A 468    -104.561 -44.813 -38.572  1.00 30.050          H  
ATOM   7591  HZ  PHE A 468    -102.813 -44.570 -40.296  1.00 30.050          H  
ATOM   7592  N   LEU A 469    -104.704 -38.596 -34.838  1.00 17.550          N  
ATOM   7593  CA  LEU A 469    -104.996 -37.665 -33.755  1.00 17.410          C  
ATOM   7594  C   LEU A 469    -105.947 -38.254 -32.734  1.00 17.730          C  
ATOM   7595  O   LEU A 469    -106.718 -39.167 -33.032  1.00 18.240          O  
ATOM   7596  CB  LEU A 469    -105.586 -36.391 -34.342  1.00 24.430          C  
ATOM   7597  CG  LEU A 469    -104.706 -35.665 -35.357  1.00 24.430          C  
ATOM   7598  CD1 LEU A 469    -105.479 -34.547 -35.937  1.00 24.430          C  
ATOM   7599  CD2 LEU A 469    -103.415 -35.129 -34.713  1.00 24.430          C  
ATOM   7600  H   LEU A 469    -105.238 -38.561 -35.712  1.00 21.060          H  
ATOM   7601  HA  LEU A 469    -104.072 -37.439 -33.235  1.00 20.890          H  
ATOM   7602 1HB  LEU A 469    -106.494 -36.656 -34.847  1.00 29.320          H  
ATOM   7603 2HB  LEU A 469    -105.834 -35.701 -33.531  1.00 29.320          H  
ATOM   7604  HG  LEU A 469    -104.460 -36.347 -36.135  1.00 29.320          H  
ATOM   7605 1HD1 LEU A 469    -104.884 -34.031 -36.684  1.00 29.320          H  
ATOM   7606 2HD1 LEU A 469    -106.374 -34.928 -36.398  1.00 29.320          H  
ATOM   7607 3HD1 LEU A 469    -105.737 -33.872 -35.136  1.00 29.320          H  
ATOM   7608 1HD2 LEU A 469    -102.823 -34.623 -35.473  1.00 29.320          H  
ATOM   7609 2HD2 LEU A 469    -103.661 -34.423 -33.918  1.00 29.320          H  
ATOM   7610 3HD2 LEU A 469    -102.826 -35.943 -34.301  1.00 29.320          H  
ATOM   7611  N   ASN A 470    -105.873 -37.742 -31.512  1.00 17.540          N  
ATOM   7612  CA  ASN A 470    -106.748 -38.185 -30.441  1.00 17.920          C  
ATOM   7613  C   ASN A 470    -108.024 -37.347 -30.339  1.00 18.410          C  
ATOM   7614  O   ASN A 470    -108.018 -36.155 -30.672  1.00 18.220          O  
ATOM   7615  CB  ASN A 470    -106.000 -38.153 -29.147  1.00 24.940          C  
ATOM   7616  CG  ASN A 470    -104.870 -39.120 -29.080  1.00 24.940          C  
ATOM   7617  OD1 ASN A 470    -104.999 -40.300 -29.427  1.00 24.940          O  
ATOM   7618  ND2 ASN A 470    -103.742 -38.638 -28.636  1.00 24.940          N  
ATOM   7619  H   ASN A 470    -105.201 -37.007 -31.333  1.00 21.050          H  
ATOM   7620  HA  ASN A 470    -107.050 -39.213 -30.649  1.00 21.500          H  
ATOM   7621 1HB  ASN A 470    -105.621 -37.145 -28.967  1.00 29.920          H  
ATOM   7622 2HB  ASN A 470    -106.698 -38.398 -28.380  1.00 29.920          H  
ATOM   7623 1HD2 ASN A 470    -102.933 -39.226 -28.568  1.00 29.920          H  
ATOM   7624 2HD2 ASN A 470    -103.673 -37.674 -28.372  1.00 29.920          H  
ATOM   7625  N   LYS A 471    -109.089 -37.971 -29.802  1.00 19.140          N  
ATOM   7626  CA  LYS A 471    -110.418 -37.358 -29.604  1.00 19.740          C  
ATOM   7627  C   LYS A 471    -110.359 -36.077 -28.777  1.00 19.530          C  
ATOM   7628  O   LYS A 471    -109.396 -35.868 -28.047  1.00 19.880          O  
ATOM   7629  CB  LYS A 471    -111.367 -38.365 -28.949  1.00 27.400          C  
ATOM   7630  CG  LYS A 471    -111.006 -38.753 -27.504  1.00 27.400          C  
ATOM   7631  CD  LYS A 471    -111.975 -39.812 -26.955  1.00 27.400          C  
ATOM   7632  CE  LYS A 471    -111.656 -40.192 -25.509  1.00 27.400          C  
ATOM   7633  NZ  LYS A 471    -112.583 -41.247 -24.995  1.00 27.400          N  
ATOM   7634  H   LYS A 471    -108.973 -38.945 -29.553  1.00 22.970          H  
ATOM   7635  HA  LYS A 471    -110.818 -37.094 -30.581  1.00 23.690          H  
ATOM   7636 1HB  LYS A 471    -112.380 -37.961 -28.943  1.00 32.880          H  
ATOM   7637 2HB  LYS A 471    -111.392 -39.278 -29.547  1.00 32.880          H  
ATOM   7638 1HG  LYS A 471    -109.988 -39.139 -27.470  1.00 32.880          H  
ATOM   7639 2HG  LYS A 471    -111.053 -37.872 -26.868  1.00 32.880          H  
ATOM   7640 1HD  LYS A 471    -112.992 -39.419 -26.997  1.00 32.880          H  
ATOM   7641 2HD  LYS A 471    -111.925 -40.707 -27.574  1.00 32.880          H  
ATOM   7642 1HE  LYS A 471    -110.633 -40.563 -25.453  1.00 32.880          H  
ATOM   7643 2HE  LYS A 471    -111.744 -39.307 -24.876  1.00 32.880          H  
ATOM   7644 1HZ  LYS A 471    -112.341 -41.473 -24.040  1.00 32.880          H  
ATOM   7645 2HZ  LYS A 471    -113.536 -40.911 -25.029  1.00 32.880          H  
ATOM   7646 3HZ  LYS A 471    -112.500 -42.077 -25.566  1.00 32.880          H  
ATOM   7647  N   ASP A 472    -111.446 -35.285 -28.807  1.00 19.050          N  
ATOM   7648  CA  ASP A 472    -111.509 -33.960 -28.168  1.00 18.940          C  
ATOM   7649  C   ASP A 472    -111.024 -33.884 -26.720  1.00 18.590          C  
ATOM   7650  O   ASP A 472    -110.402 -32.904 -26.324  1.00 18.750          O  
ATOM   7651  CB  ASP A 472    -112.937 -33.407 -28.190  1.00 26.560          C  
ATOM   7652  CG  ASP A 472    -113.430 -33.023 -29.586  1.00 26.560          C  
ATOM   7653  OD1 ASP A 472    -112.642 -33.022 -30.517  1.00 26.560          O  
ATOM   7654  OD2 ASP A 472    -114.580 -32.731 -29.715  1.00 26.560          O  
ATOM   7655  H   ASP A 472    -112.224 -35.560 -29.394  1.00 22.860          H  
ATOM   7656  HA  ASP A 472    -110.894 -33.295 -28.765  1.00 22.730          H  
ATOM   7657 1HB  ASP A 472    -113.619 -34.146 -27.773  1.00 31.870          H  
ATOM   7658 2HB  ASP A 472    -112.988 -32.524 -27.552  1.00 31.870          H  
ATOM   7659  N   LEU A 473    -111.263 -34.900 -25.906  1.00 18.220          N  
ATOM   7660  CA  LEU A 473    -110.798 -34.835 -24.520  1.00 18.010          C  
ATOM   7661  C   LEU A 473    -109.288 -34.551 -24.456  1.00 18.510          C  
ATOM   7662  O   LEU A 473    -108.806 -33.773 -23.608  1.00 18.620          O  
ATOM   7663  CB  LEU A 473    -111.064 -36.173 -23.817  1.00 25.300          C  
ATOM   7664  CG  LEU A 473    -110.640 -36.288 -22.324  1.00 25.300          C  
ATOM   7665  CD1 LEU A 473    -111.422 -35.291 -21.452  1.00 25.300          C  
ATOM   7666  CD2 LEU A 473    -110.862 -37.718 -21.859  1.00 25.300          C  
ATOM   7667  H   LEU A 473    -111.773 -35.706 -26.234  1.00 21.860          H  
ATOM   7668  HA  LEU A 473    -111.334 -34.030 -24.023  1.00 21.610          H  
ATOM   7669 1HB  LEU A 473    -112.129 -36.384 -23.879  1.00 30.360          H  
ATOM   7670 2HB  LEU A 473    -110.532 -36.949 -24.366  1.00 30.360          H  
ATOM   7671  HG  LEU A 473    -109.584 -36.048 -22.234  1.00 30.360          H  
ATOM   7672 1HD1 LEU A 473    -111.098 -35.391 -20.416  1.00 30.360          H  
ATOM   7673 2HD1 LEU A 473    -111.235 -34.274 -21.781  1.00 30.360          H  
ATOM   7674 3HD1 LEU A 473    -112.487 -35.504 -21.520  1.00 30.360          H  
ATOM   7675 1HD2 LEU A 473    -110.547 -37.814 -20.818  1.00 30.360          H  
ATOM   7676 2HD2 LEU A 473    -111.919 -37.971 -21.941  1.00 30.360          H  
ATOM   7677 3HD2 LEU A 473    -110.276 -38.395 -22.479  1.00 30.360          H  
ATOM   7678  N   LYS A 474    -108.559 -35.162 -25.395  1.00 18.950          N  
ATOM   7679  CA  LYS A 474    -107.117 -35.145 -25.502  1.00 19.600          C  
ATOM   7680  C   LYS A 474    -106.587 -33.861 -26.119  1.00 20.050          C  
ATOM   7681  O   LYS A 474    -105.376 -33.739 -26.364  1.00 20.390          O  
ATOM   7682  CB  LYS A 474    -106.663 -36.374 -26.280  1.00 27.180          C  
ATOM   7683  CG  LYS A 474    -106.932 -37.760 -25.589  1.00 27.180          C  
ATOM   7684  CD  LYS A 474    -106.034 -37.899 -24.415  1.00 27.180          C  
ATOM   7685  CE  LYS A 474    -105.941 -39.260 -23.839  1.00 27.180          C  
ATOM   7686  NZ  LYS A 474    -104.895 -39.273 -22.771  1.00 27.180          N  
ATOM   7687  H   LYS A 474    -109.037 -35.698 -26.121  1.00 22.740          H  
ATOM   7688  HA  LYS A 474    -106.706 -35.203 -24.499  1.00 23.520          H  
ATOM   7689 1HB  LYS A 474    -107.173 -36.378 -27.230  1.00 32.620          H  
ATOM   7690 2HB  LYS A 474    -105.597 -36.301 -26.486  1.00 32.620          H  
ATOM   7691 1HG  LYS A 474    -107.973 -37.801 -25.249  1.00 32.620          H  
ATOM   7692 2HG  LYS A 474    -106.746 -38.590 -26.249  1.00 32.620          H  
ATOM   7693 1HD  LYS A 474    -105.037 -37.578 -24.685  1.00 32.620          H  
ATOM   7694 2HD  LYS A 474    -106.410 -37.267 -23.621  1.00 32.620          H  
ATOM   7695 1HE  LYS A 474    -106.897 -39.554 -23.411  1.00 32.620          H  
ATOM   7696 2HE  LYS A 474    -105.664 -39.966 -24.617  1.00 32.620          H  
ATOM   7697 1HZ  LYS A 474    -104.804 -40.190 -22.376  1.00 32.620          H  
ATOM   7698 2HZ  LYS A 474    -103.974 -38.978 -23.186  1.00 32.620          H  
ATOM   7699 3HZ  LYS A 474    -105.135 -38.616 -22.046  1.00 32.620          H  
ATOM   7700  N   LYS A 475    -107.492 -32.911 -26.405  1.00 20.160          N  
ATOM   7701  CA  LYS A 475    -107.092 -31.581 -26.813  1.00 20.720          C  
ATOM   7702  C   LYS A 475    -106.401 -30.910 -25.648  1.00 20.600          C  
ATOM   7703  O   LYS A 475    -105.463 -30.133 -25.820  1.00 20.880          O  
ATOM   7704  CB  LYS A 475    -108.271 -30.718 -27.268  1.00 28.780          C  
ATOM   7705  CG  LYS A 475    -108.845 -31.056 -28.637  1.00 28.780          C  
ATOM   7706  CD  LYS A 475    -110.202 -30.371 -28.873  1.00 28.780          C  
ATOM   7707  CE  LYS A 475    -110.104 -28.835 -28.868  1.00 28.780          C  
ATOM   7708  NZ  LYS A 475    -111.408 -28.199 -29.197  1.00 28.780          N  
ATOM   7709  H   LYS A 475    -108.492 -33.090 -26.283  1.00 24.190          H  
ATOM   7710  HA  LYS A 475    -106.382 -31.672 -27.611  1.00 24.860          H  
ATOM   7711 1HB  LYS A 475    -109.069 -30.776 -26.532  1.00 34.540          H  
ATOM   7712 2HB  LYS A 475    -107.928 -29.689 -27.302  1.00 34.540          H  
ATOM   7713 1HG  LYS A 475    -108.151 -30.726 -29.408  1.00 34.540          H  
ATOM   7714 2HG  LYS A 475    -108.949 -32.131 -28.718  1.00 34.540          H  
ATOM   7715 1HD  LYS A 475    -110.600 -30.698 -29.841  1.00 34.540          H  
ATOM   7716 2HD  LYS A 475    -110.902 -30.685 -28.099  1.00 34.540          H  
ATOM   7717 1HE  LYS A 475    -109.807 -28.501 -27.880  1.00 34.540          H  
ATOM   7718 2HE  LYS A 475    -109.358 -28.513 -29.597  1.00 34.540          H  
ATOM   7719 1HZ  LYS A 475    -111.320 -27.197 -29.176  1.00 34.540          H  
ATOM   7720 2HZ  LYS A 475    -111.686 -28.499 -30.137  1.00 34.540          H  
ATOM   7721 3HZ  LYS A 475    -112.107 -28.490 -28.529  1.00 34.540          H  
ATOM   7722  N   GLN A 476    -106.905 -31.169 -24.438  1.00 20.280          N  
ATOM   7723  CA  GLN A 476    -106.319 -30.561 -23.266  1.00 20.250          C  
ATOM   7724  C   GLN A 476    -105.530 -31.623 -22.543  1.00 20.340          C  
ATOM   7725  O   GLN A 476    -104.398 -31.396 -22.105  1.00 20.410          O  
ATOM   7726  CB  GLN A 476    -107.401 -29.945 -22.381  1.00 28.360          C  
ATOM   7727  CG  GLN A 476    -108.166 -28.835 -23.072  1.00 28.360          C  
ATOM   7728  CD  GLN A 476    -107.259 -27.685 -23.447  1.00 28.360          C  
ATOM   7729  OE1 GLN A 476    -106.580 -27.119 -22.588  1.00 28.360          O  
ATOM   7730  NE2 GLN A 476    -107.224 -27.343 -24.728  1.00 28.360          N  
ATOM   7731  H   GLN A 476    -107.674 -31.831 -24.320  1.00 24.340          H  
ATOM   7732  HA  GLN A 476    -105.625 -29.779 -23.570  1.00 24.300          H  
ATOM   7733 1HB  GLN A 476    -108.117 -30.714 -22.093  1.00 34.030          H  
ATOM   7734 2HB  GLN A 476    -106.955 -29.548 -21.469  1.00 34.030          H  
ATOM   7735 1HG  GLN A 476    -108.616 -29.230 -23.984  1.00 34.030          H  
ATOM   7736 2HG  GLN A 476    -108.939 -28.460 -22.403  1.00 34.030          H  
ATOM   7737 1HE2 GLN A 476    -106.631 -26.596 -25.029  1.00 34.030          H  
ATOM   7738 2HE2 GLN A 476    -107.781 -27.833 -25.396  1.00 34.030          H  
ATOM   7739  N   LEU A 477    -106.067 -32.840 -22.511  1.00 20.480          N  
ATOM   7740  CA  LEU A 477    -105.394 -33.920 -21.827  1.00 20.690          C  
ATOM   7741  C   LEU A 477    -104.417 -34.642 -22.750  1.00 21.420          C  
ATOM   7742  O   LEU A 477    -104.601 -35.826 -22.991  1.00 21.740          O  
ATOM   7743  CB  LEU A 477    -106.415 -34.938 -21.280  1.00 28.880          C  
ATOM   7744  CG  LEU A 477    -107.161 -34.589 -19.954  1.00 28.880          C  
ATOM   7745  CD1 LEU A 477    -108.197 -33.478 -20.188  1.00 28.880          C  
ATOM   7746  CD2 LEU A 477    -107.841 -35.857 -19.435  1.00 28.880          C  
ATOM   7747  H   LEU A 477    -106.995 -33.022 -22.900  1.00 24.580          H  
ATOM   7748  HA  LEU A 477    -104.829 -33.505 -20.992  1.00 24.830          H  
ATOM   7749 1HB  LEU A 477    -107.173 -35.097 -22.043  1.00 34.660          H  
ATOM   7750 2HB  LEU A 477    -105.899 -35.880 -21.118  1.00 34.660          H  
ATOM   7751  HG  LEU A 477    -106.447 -34.232 -19.212  1.00 34.660          H  
ATOM   7752 1HD1 LEU A 477    -108.711 -33.262 -19.253  1.00 34.660          H  
ATOM   7753 2HD1 LEU A 477    -107.717 -32.580 -20.530  1.00 34.660          H  
ATOM   7754 3HD1 LEU A 477    -108.919 -33.804 -20.929  1.00 34.660          H  
ATOM   7755 1HD2 LEU A 477    -108.360 -35.638 -18.503  1.00 34.660          H  
ATOM   7756 2HD2 LEU A 477    -108.550 -36.213 -20.165  1.00 34.660          H  
ATOM   7757 3HD2 LEU A 477    -107.090 -36.627 -19.259  1.00 34.660          H  
ATOM   7758  N   ASP A 478    -103.408 -33.910 -23.253  1.00 21.810          N  
ATOM   7759  CA  ASP A 478    -102.289 -34.380 -24.112  1.00 22.600          C  
ATOM   7760  C   ASP A 478    -101.859 -33.548 -25.345  1.00 22.620          C  
ATOM   7761  O   ASP A 478    -100.806 -32.908 -25.282  1.00 22.990          O  
ATOM   7762  CB  ASP A 478    -102.413 -35.845 -24.608  1.00 31.320          C  
ATOM   7763  CG  ASP A 478    -102.118 -36.981 -23.515  1.00 31.320          C  
ATOM   7764  OD1 ASP A 478    -101.593 -36.670 -22.463  1.00 31.320          O  
ATOM   7765  OD2 ASP A 478    -102.388 -38.154 -23.801  1.00 31.320          O  
ATOM   7766  H   ASP A 478    -103.415 -32.933 -22.949  1.00 26.170          H  
ATOM   7767  HA  ASP A 478    -101.416 -34.395 -23.461  1.00 27.120          H  
ATOM   7768 1HB  ASP A 478    -103.392 -35.997 -25.048  1.00 37.590          H  
ATOM   7769 2HB  ASP A 478    -101.698 -35.987 -25.419  1.00 37.590          H  
ATOM   7770  N   GLU A 479    -102.559 -33.636 -26.502  1.00 22.310          N  
ATOM   7771  CA  GLU A 479    -101.976 -32.961 -27.693  1.00 22.440          C  
ATOM   7772  C   GLU A 479    -102.824 -32.443 -28.890  1.00 22.070          C  
ATOM   7773  O   GLU A 479    -102.237 -31.862 -29.807  1.00 22.470          O  
ATOM   7774  CB  GLU A 479    -100.920 -33.900 -28.301  1.00 31.360          C  
ATOM   7775  CG  GLU A 479    -101.489 -35.193 -28.902  1.00 31.360          C  
ATOM   7776  CD  GLU A 479    -100.429 -36.117 -29.448  1.00 31.360          C  
ATOM   7777  OE1 GLU A 479     -99.284 -35.956 -29.095  1.00 31.360          O  
ATOM   7778  OE2 GLU A 479    -100.756 -36.957 -30.254  1.00 31.360          O  
ATOM   7779  H   GLU A 479    -103.472 -34.089 -26.523  1.00 26.770          H  
ATOM   7780  HA  GLU A 479    -101.452 -32.087 -27.309  1.00 26.930          H  
ATOM   7781 1HB  GLU A 479    -100.379 -33.379 -29.087  1.00 37.640          H  
ATOM   7782 2HB  GLU A 479    -100.189 -34.177 -27.542  1.00 37.640          H  
ATOM   7783 1HG  GLU A 479    -102.055 -35.711 -28.131  1.00 37.640          H  
ATOM   7784 2HG  GLU A 479    -102.176 -34.936 -29.708  1.00 37.640          H  
ATOM   7785  N   SER A 480    -104.135 -32.678 -28.966  1.00 21.410          N  
ATOM   7786  CA  SER A 480    -104.839 -32.279 -30.221  1.00 21.080          C  
ATOM   7787  C   SER A 480    -105.122 -30.745 -30.209  1.00 21.350          C  
ATOM   7788  O   SER A 480    -105.518 -30.243 -29.170  1.00 21.410          O  
ATOM   7789  CB  SER A 480    -106.117 -33.121 -30.388  1.00 29.640          C  
ATOM   7790  OG  SER A 480    -105.815 -34.506 -30.588  1.00 29.640          O  
ATOM   7791  H   SER A 480    -104.624 -33.106 -28.176  1.00 25.690          H  
ATOM   7792  HA  SER A 480    -104.186 -32.536 -31.035  1.00 25.300          H  
ATOM   7793 1HB  SER A 480    -106.736 -33.026 -29.506  1.00 35.570          H  
ATOM   7794 2HB  SER A 480    -106.698 -32.752 -31.228  1.00 35.570          H  
ATOM   7795  HG  SER A 480    -106.696 -34.985 -30.639  1.00 35.570          H  
ATOM   7796  N   PHE A 481    -104.921 -29.898 -31.270  1.00 21.600          N  
ATOM   7797  CA  PHE A 481    -104.514 -29.923 -32.707  1.00 21.980          C  
ATOM   7798  C   PHE A 481    -105.657 -30.086 -33.721  1.00 21.660          C  
ATOM   7799  O   PHE A 481    -105.569 -29.533 -34.810  1.00 21.870          O  
ATOM   7800  CB  PHE A 481    -103.452 -30.975 -33.045  1.00 30.620          C  
ATOM   7801  CG  PHE A 481    -102.886 -30.815 -34.428  1.00 30.620          C  
ATOM   7802  CD1 PHE A 481    -101.905 -29.882 -34.680  1.00 30.620          C  
ATOM   7803  CD2 PHE A 481    -103.333 -31.576 -35.465  1.00 30.620          C  
ATOM   7804  CE1 PHE A 481    -101.383 -29.736 -35.940  1.00 30.620          C  
ATOM   7805  CE2 PHE A 481    -102.826 -31.428 -36.720  1.00 30.620          C  
ATOM   7806  CZ  PHE A 481    -101.842 -30.516 -36.962  1.00 30.620          C  
ATOM   7807  H   PHE A 481    -105.118 -28.951 -30.986  1.00 25.920          H  
ATOM   7808  HA  PHE A 481    -104.051 -28.957 -32.917  1.00 26.380          H  
ATOM   7809 1HB  PHE A 481    -102.636 -30.951 -32.319  1.00 36.740          H  
ATOM   7810 2HB  PHE A 481    -103.896 -31.953 -33.035  1.00 36.740          H  
ATOM   7811  HD1 PHE A 481    -101.540 -29.258 -33.865  1.00 36.740          H  
ATOM   7812  HD2 PHE A 481    -104.105 -32.285 -35.278  1.00 36.740          H  
ATOM   7813  HE1 PHE A 481    -100.608 -28.990 -36.126  1.00 36.740          H  
ATOM   7814  HE2 PHE A 481    -103.214 -32.019 -37.524  1.00 36.740          H  
ATOM   7815  HZ  PHE A 481    -101.435 -30.396 -37.964  1.00 36.740          H  
ATOM   7816  N   TYR A 482    -106.743 -30.777 -33.389  1.00 21.250          N  
ATOM   7817  CA  TYR A 482    -107.862 -30.826 -34.334  1.00 21.130          C  
ATOM   7818  C   TYR A 482    -109.098 -31.349 -33.607  1.00 21.120          C  
ATOM   7819  O   TYR A 482    -108.960 -32.151 -32.683  1.00 21.130          O  
ATOM   7820  CB  TYR A 482    -107.487 -31.701 -35.542  1.00 29.630          C  
ATOM   7821  CG  TYR A 482    -108.185 -31.362 -36.830  1.00 29.630          C  
ATOM   7822  CD1 TYR A 482    -107.735 -30.263 -37.524  1.00 29.630          C  
ATOM   7823  CD2 TYR A 482    -109.220 -32.121 -37.344  1.00 29.630          C  
ATOM   7824  CE1 TYR A 482    -108.323 -29.904 -38.714  1.00 29.630          C  
ATOM   7825  CE2 TYR A 482    -109.796 -31.771 -38.536  1.00 29.630          C  
ATOM   7826  CZ  TYR A 482    -109.350 -30.655 -39.216  1.00 29.630          C  
ATOM   7827  OH  TYR A 482    -109.915 -30.293 -40.410  1.00 29.630          O  
ATOM   7828  H   TYR A 482    -106.805 -31.233 -32.495  1.00 25.500          H  
ATOM   7829  HA  TYR A 482    -108.078 -29.817 -34.679  1.00 25.360          H  
ATOM   7830 1HB  TYR A 482    -106.421 -31.657 -35.725  1.00 35.560          H  
ATOM   7831 2HB  TYR A 482    -107.729 -32.721 -35.302  1.00 35.560          H  
ATOM   7832  HD1 TYR A 482    -106.912 -29.672 -37.119  1.00 35.560          H  
ATOM   7833  HD2 TYR A 482    -109.581 -32.982 -36.825  1.00 35.560          H  
ATOM   7834  HE1 TYR A 482    -107.976 -29.032 -39.266  1.00 35.560          H  
ATOM   7835  HE2 TYR A 482    -110.611 -32.372 -38.941  1.00 35.560          H  
ATOM   7836  HH  TYR A 482    -110.356 -31.069 -40.802  1.00 35.560          H  
ATOM   7837  N   ASN A 483    -110.293 -30.920 -34.019  1.00 21.200          N  
ATOM   7838  CA  ASN A 483    -111.538 -31.442 -33.434  1.00 21.280          C  
ATOM   7839  C   ASN A 483    -111.910 -32.778 -34.051  1.00 20.780          C  
ATOM   7840  O   ASN A 483    -111.630 -33.006 -35.232  1.00 20.780          O  
ATOM   7841  CB  ASN A 483    -112.693 -30.479 -33.632  1.00 29.760          C  
ATOM   7842  CG  ASN A 483    -112.586 -29.209 -32.834  1.00 29.760          C  
ATOM   7843  OD1 ASN A 483    -111.949 -29.169 -31.771  1.00 29.760          O  
ATOM   7844  ND2 ASN A 483    -113.228 -28.176 -33.320  1.00 29.760          N  
ATOM   7845  H   ASN A 483    -110.349 -30.239 -34.766  1.00 25.440          H  
ATOM   7846  HA  ASN A 483    -111.389 -31.616 -32.365  1.00 25.540          H  
ATOM   7847 1HB  ASN A 483    -112.770 -30.220 -34.689  1.00 35.710          H  
ATOM   7848 2HB  ASN A 483    -113.621 -30.980 -33.353  1.00 35.710          H  
ATOM   7849 1HD2 ASN A 483    -113.245 -27.305 -32.829  1.00 35.710          H  
ATOM   7850 2HD2 ASN A 483    -113.739 -28.265 -34.176  1.00 35.710          H  
ATOM   7851  N   ILE A 484    -112.614 -33.625 -33.297  1.00 20.460          N  
ATOM   7852  CA  ILE A 484    -113.004 -34.912 -33.877  1.00 20.200          C  
ATOM   7853  C   ILE A 484    -114.489 -34.912 -34.264  1.00 20.350          C  
ATOM   7854  O   ILE A 484    -115.377 -34.578 -33.469  1.00 20.440          O  
ATOM   7855  CB  ILE A 484    -112.730 -36.091 -32.886  1.00 28.380          C  
ATOM   7856  CG1 ILE A 484    -112.901 -37.438 -33.604  1.00 28.380          C  
ATOM   7857  CG2 ILE A 484    -113.655 -36.068 -31.671  1.00 28.380          C  
ATOM   7858  CD1 ILE A 484    -112.401 -38.655 -32.831  1.00 28.380          C  
ATOM   7859  H   ILE A 484    -112.814 -33.371 -32.315  1.00 24.550          H  
ATOM   7860  HA  ILE A 484    -112.420 -35.085 -34.779  1.00 24.240          H  
ATOM   7861  HB  ILE A 484    -111.732 -36.002 -32.530  1.00 34.060          H  
ATOM   7862 1HG1 ILE A 484    -113.933 -37.585 -33.848  1.00 34.060          H  
ATOM   7863 2HG1 ILE A 484    -112.332 -37.389 -34.538  1.00 34.060          H  
ATOM   7864 1HG2 ILE A 484    -113.411 -36.861 -30.994  1.00 34.060          H  
ATOM   7865 2HG2 ILE A 484    -113.541 -35.146 -31.173  1.00 34.060          H  
ATOM   7866 3HG2 ILE A 484    -114.686 -36.189 -31.958  1.00 34.060          H  
ATOM   7867 1HD1 ILE A 484    -112.527 -39.536 -33.429  1.00 34.060          H  
ATOM   7868 2HD1 ILE A 484    -111.366 -38.558 -32.592  1.00 34.060          H  
ATOM   7869 3HD1 ILE A 484    -112.960 -38.782 -31.916  1.00 34.060          H  
ATOM   7870  N   GLU A 485    -114.776 -35.367 -35.464  1.00 20.500          N  
ATOM   7871  CA  GLU A 485    -116.137 -35.485 -35.950  1.00 20.790          C  
ATOM   7872  C   GLU A 485    -116.628 -36.849 -35.528  1.00 20.710          C  
ATOM   7873  O   GLU A 485    -116.705 -37.775 -36.341  1.00 20.670          O  
ATOM   7874  CB  GLU A 485    -116.202 -35.348 -37.474  1.00 28.990          C  
ATOM   7875  CG  GLU A 485    -115.742 -34.007 -38.010  1.00 28.990          C  
ATOM   7876  CD  GLU A 485    -115.845 -33.911 -39.506  1.00 28.990          C  
ATOM   7877  OE1 GLU A 485    -116.179 -34.890 -40.130  1.00 28.990          O  
ATOM   7878  OE2 GLU A 485    -115.591 -32.853 -40.028  1.00 28.990          O  
ATOM   7879  H   GLU A 485    -114.005 -35.637 -36.066  1.00 24.600          H  
ATOM   7880  HA  GLU A 485    -116.760 -34.720 -35.486  1.00 24.950          H  
ATOM   7881 1HB  GLU A 485    -115.581 -36.115 -37.927  1.00 34.790          H  
ATOM   7882 2HB  GLU A 485    -117.225 -35.514 -37.809  1.00 34.790          H  
ATOM   7883 1HG  GLU A 485    -116.342 -33.220 -37.557  1.00 34.790          H  
ATOM   7884 2HG  GLU A 485    -114.704 -33.855 -37.710  1.00 34.790          H  
ATOM   7885  N   GLU A 486    -116.816 -36.995 -34.216  1.00 20.800          N  
ATOM   7886  CA  GLU A 486    -117.185 -38.233 -33.502  1.00 20.850          C  
ATOM   7887  C   GLU A 486    -116.080 -39.300 -33.580  1.00 20.350          C  
ATOM   7888  O   GLU A 486    -115.571 -39.761 -32.556  1.00 20.320          O  
ATOM   7889  CB  GLU A 486    -118.497 -38.824 -34.038  1.00 29.170          C  
ATOM   7890  CG  GLU A 486    -119.745 -37.993 -33.758  1.00 29.170          C  
ATOM   7891  CD  GLU A 486    -120.990 -38.626 -34.339  1.00 29.170          C  
ATOM   7892  OE1 GLU A 486    -120.841 -39.563 -35.088  1.00 29.170          O  
ATOM   7893  OE2 GLU A 486    -122.073 -38.182 -34.036  1.00 29.170          O  
ATOM   7894  H   GLU A 486    -116.672 -36.128 -33.687  1.00 24.960          H  
ATOM   7895  HA  GLU A 486    -117.330 -37.983 -32.452  1.00 25.020          H  
ATOM   7896 1HB  GLU A 486    -118.438 -38.982 -35.109  1.00 35.000          H  
ATOM   7897 2HB  GLU A 486    -118.653 -39.803 -33.586  1.00 35.000          H  
ATOM   7898 1HG  GLU A 486    -119.868 -37.888 -32.681  1.00 35.000          H  
ATOM   7899 2HG  GLU A 486    -119.610 -36.999 -34.183  1.00 35.000          H  
ATOM   7900  N   MET A 487    -115.740 -39.693 -34.809  1.00 20.100          N  
ATOM   7901  CA  MET A 487    -114.670 -40.624 -35.113  1.00 19.690          C  
ATOM   7902  C   MET A 487    -113.581 -40.055 -36.050  1.00 19.280          C  
ATOM   7903  O   MET A 487    -112.478 -40.600 -36.096  1.00 19.410          O  
ATOM   7904  CB  MET A 487    -115.251 -41.893 -35.719  1.00 27.730          C  
ATOM   7905  CG  MET A 487    -116.137 -42.681 -34.760  1.00 27.730          C  
ATOM   7906  SD  MET A 487    -116.866 -44.161 -35.502  1.00 27.730          S  
ATOM   7907  CE  MET A 487    -115.457 -45.270 -35.640  1.00 27.730          C  
ATOM   7908  H   MET A 487    -116.260 -39.276 -35.567  1.00 24.120          H  
ATOM   7909  HA  MET A 487    -114.188 -40.895 -34.178  1.00 23.630          H  
ATOM   7910 1HB  MET A 487    -115.847 -41.634 -36.593  1.00 33.280          H  
ATOM   7911 2HB  MET A 487    -114.437 -42.526 -36.050  1.00 33.280          H  
ATOM   7912 1HG  MET A 487    -115.552 -42.977 -33.890  1.00 33.280          H  
ATOM   7913 2HG  MET A 487    -116.947 -42.037 -34.417  1.00 33.280          H  
ATOM   7914 1HE  MET A 487    -115.783 -46.217 -36.071  1.00 33.280          H  
ATOM   7915 2HE  MET A 487    -114.696 -44.831 -36.279  1.00 33.280          H  
ATOM   7916 3HE  MET A 487    -115.039 -45.452 -34.648  1.00 33.280          H  
ATOM   7917  N   GLN A 488    -113.896 -39.018 -36.847  1.00 18.900          N  
ATOM   7918  CA  GLN A 488    -112.937 -38.558 -37.871  1.00 18.580          C  
ATOM   7919  C   GLN A 488    -112.211 -37.225 -37.650  1.00 18.440          C  
ATOM   7920  O   GLN A 488    -112.700 -36.312 -37.001  1.00 18.490          O  
ATOM   7921  CB  GLN A 488    -113.646 -38.506 -39.226  1.00 26.140          C  
ATOM   7922  CG  GLN A 488    -114.163 -39.851 -39.694  1.00 26.140          C  
ATOM   7923  CD  GLN A 488    -113.018 -40.785 -39.957  1.00 26.140          C  
ATOM   7924  OE1 GLN A 488    -112.095 -40.402 -40.694  1.00 26.140          O  
ATOM   7925  NE2 GLN A 488    -113.047 -41.975 -39.378  1.00 26.140          N  
ATOM   7926  H   GLN A 488    -114.814 -38.576 -36.769  1.00 22.680          H  
ATOM   7927  HA  GLN A 488    -112.156 -39.313 -37.938  1.00 22.300          H  
ATOM   7928 1HB  GLN A 488    -114.497 -37.828 -39.163  1.00 31.370          H  
ATOM   7929 2HB  GLN A 488    -112.971 -38.110 -39.983  1.00 31.370          H  
ATOM   7930 1HG  GLN A 488    -114.796 -40.286 -38.921  1.00 31.370          H  
ATOM   7931 2HG  GLN A 488    -114.728 -39.719 -40.615  1.00 31.370          H  
ATOM   7932 1HE2 GLN A 488    -112.303 -42.627 -39.520  1.00 31.370          H  
ATOM   7933 2HE2 GLN A 488    -113.817 -42.229 -38.792  1.00 31.370          H  
ATOM   7934  N   PHE A 489    -111.040 -37.091 -38.272  1.00 18.230          N  
ATOM   7935  CA  PHE A 489    -110.263 -35.847 -38.230  1.00 18.200          C  
ATOM   7936  C   PHE A 489    -109.885 -35.366 -39.612  1.00 18.250          C  
ATOM   7937  O   PHE A 489    -108.719 -35.064 -39.846  1.00 18.130          O  
ATOM   7938  CB  PHE A 489    -108.960 -36.017 -37.465  1.00 25.490          C  
ATOM   7939  CG  PHE A 489    -109.108 -36.370 -36.061  1.00 25.490          C  
ATOM   7940  CD1 PHE A 489    -109.089 -37.680 -35.693  1.00 25.490          C  
ATOM   7941  CD2 PHE A 489    -109.226 -35.399 -35.080  1.00 25.490          C  
ATOM   7942  CE1 PHE A 489    -109.193 -38.014 -34.405  1.00 25.490          C  
ATOM   7943  CE2 PHE A 489    -109.322 -35.738 -33.799  1.00 25.490          C  
ATOM   7944  CZ  PHE A 489    -109.308 -37.045 -33.471  1.00 25.490          C  
ATOM   7945  H   PHE A 489    -110.665 -37.876 -38.789  1.00 21.880          H  
ATOM   7946  HA  PHE A 489    -110.867 -35.073 -37.749  1.00 21.840          H  
ATOM   7947 1HB  PHE A 489    -108.346 -36.779 -37.944  1.00 30.590          H  
ATOM   7948 2HB  PHE A 489    -108.410 -35.084 -37.516  1.00 30.590          H  
ATOM   7949  HD1 PHE A 489    -108.984 -38.455 -36.449  1.00 30.590          H  
ATOM   7950  HD2 PHE A 489    -109.237 -34.365 -35.340  1.00 30.590          H  
ATOM   7951  HE1 PHE A 489    -109.176 -39.065 -34.105  1.00 30.590          H  
ATOM   7952  HE2 PHE A 489    -109.414 -34.968 -33.020  1.00 30.590          H  
ATOM   7953  HZ  PHE A 489    -109.392 -37.323 -32.468  1.00 30.590          H  
ATOM   7954  N   GLU A 490    -110.796 -35.390 -40.569  1.00 18.540          N  
ATOM   7955  CA  GLU A 490    -110.392 -34.980 -41.901  1.00 18.730          C  
ATOM   7956  C   GLU A 490    -109.861 -33.551 -41.934  1.00 18.620          C  
ATOM   7957  O   GLU A 490    -110.544 -32.616 -41.508  1.00 18.960          O  
ATOM   7958  CB  GLU A 490    -111.564 -35.126 -42.870  1.00 26.150          C  
ATOM   7959  CG  GLU A 490    -111.226 -34.821 -44.322  1.00 26.150          C  
ATOM   7960  CD  GLU A 490    -112.376 -35.076 -45.245  1.00 26.150          C  
ATOM   7961  OE1 GLU A 490    -113.424 -35.443 -44.776  1.00 26.150          O  
ATOM   7962  OE2 GLU A 490    -112.202 -34.918 -46.423  1.00 26.150          O  
ATOM   7963  H   GLU A 490    -111.758 -35.646 -40.381  1.00 22.250          H  
ATOM   7964  HA  GLU A 490    -109.592 -35.642 -42.232  1.00 22.480          H  
ATOM   7965 1HB  GLU A 490    -111.949 -36.145 -42.822  1.00 31.380          H  
ATOM   7966 2HB  GLU A 490    -112.373 -34.458 -42.566  1.00 31.380          H  
ATOM   7967 1HG  GLU A 490    -110.940 -33.770 -44.410  1.00 31.380          H  
ATOM   7968 2HG  GLU A 490    -110.375 -35.427 -44.626  1.00 31.380          H  
ATOM   7969  N   ILE A 491    -108.680 -33.399 -42.527  1.00 18.270          N  
ATOM   7970  CA  ILE A 491    -107.996 -32.130 -42.703  1.00 18.260          C  
ATOM   7971  C   ILE A 491    -108.045 -31.816 -44.186  1.00 18.640          C  
ATOM   7972  O   ILE A 491    -107.642 -32.669 -44.964  1.00 18.580          O  
ATOM   7973  CB  ILE A 491    -106.503 -32.240 -42.270  1.00 25.570          C  
ATOM   7974  CG1 ILE A 491    -106.393 -32.610 -40.765  1.00 25.570          C  
ATOM   7975  CG2 ILE A 491    -105.750 -30.959 -42.581  1.00 25.570          C  
ATOM   7976  CD1 ILE A 491    -104.979 -32.968 -40.284  1.00 25.570          C  
ATOM   7977  H   ILE A 491    -108.213 -34.238 -42.845  1.00 21.920          H  
ATOM   7978  HA  ILE A 491    -108.480 -31.368 -42.115  1.00 21.910          H  
ATOM   7979  HB  ILE A 491    -106.031 -33.052 -42.835  1.00 30.680          H  
ATOM   7980 1HG1 ILE A 491    -106.753 -31.780 -40.177  1.00 30.680          H  
ATOM   7981 2HG1 ILE A 491    -107.029 -33.464 -40.578  1.00 30.680          H  
ATOM   7982 1HG2 ILE A 491    -104.720 -31.077 -42.313  1.00 30.680          H  
ATOM   7983 2HG2 ILE A 491    -105.798 -30.747 -43.633  1.00 30.680          H  
ATOM   7984 3HG2 ILE A 491    -106.192 -30.138 -42.024  1.00 30.680          H  
ATOM   7985 1HD1 ILE A 491    -105.017 -33.224 -39.228  1.00 30.680          H  
ATOM   7986 2HD1 ILE A 491    -104.608 -33.829 -40.856  1.00 30.680          H  
ATOM   7987 3HD1 ILE A 491    -104.305 -32.138 -40.418  1.00 30.680          H  
ATOM   7988  N   PRO A 492    -108.574 -30.668 -44.649  1.00 19.170          N  
ATOM   7989  CA  PRO A 492    -108.569 -30.343 -46.060  1.00 19.680          C  
ATOM   7990  C   PRO A 492    -107.109 -30.471 -46.430  1.00 19.440          C  
ATOM   7991  O   PRO A 492    -106.290 -29.804 -45.801  1.00 19.290          O  
ATOM   7992  CB  PRO A 492    -109.074 -28.894 -46.067  1.00 29.520          C  
ATOM   7993  CG  PRO A 492    -109.946 -28.809 -44.808  1.00 29.520          C  
ATOM   7994  CD  PRO A 492    -109.217 -29.678 -43.776  1.00 29.520          C  
ATOM   7995  HA  PRO A 492    -109.208 -31.036 -46.624  1.00 23.620          H  
ATOM   7996 1HB  PRO A 492    -108.226 -28.186 -46.051  1.00 35.420          H  
ATOM   7997 2HB  PRO A 492    -109.643 -28.699 -46.997  1.00 35.420          H  
ATOM   7998 1HG  PRO A 492    -110.039 -27.758 -44.478  1.00 35.420          H  
ATOM   7999 2HG  PRO A 492    -110.964 -29.165 -45.022  1.00 35.420          H  
ATOM   8000 1HD  PRO A 492    -108.462 -29.099 -43.211  1.00 35.420          H  
ATOM   8001 2HD  PRO A 492    -109.969 -30.152 -43.123  1.00 35.420          H  
ATOM   8002  N   LEU A 493    -106.800 -31.227 -47.462  1.00 19.530          N  
ATOM   8003  CA  LEU A 493    -105.415 -31.508 -47.810  1.00 19.450          C  
ATOM   8004  C   LEU A 493    -104.988 -31.156 -49.225  1.00 20.080          C  
ATOM   8005  O   LEU A 493    -105.815 -30.983 -50.122  1.00 20.310          O  
ATOM   8006  CB  LEU A 493    -105.122 -32.961 -47.400  1.00 27.260          C  
ATOM   8007  CG  LEU A 493    -106.050 -34.084 -47.955  1.00 27.260          C  
ATOM   8008  CD1 LEU A 493    -105.625 -34.516 -49.312  1.00 27.260          C  
ATOM   8009  CD2 LEU A 493    -106.031 -35.241 -46.990  1.00 27.260          C  
ATOM   8010  H   LEU A 493    -107.543 -31.682 -47.973  1.00 23.440          H  
ATOM   8011  HA  LEU A 493    -104.800 -30.913 -47.147  1.00 23.340          H  
ATOM   8012 1HB  LEU A 493    -104.095 -33.200 -47.670  1.00 32.710          H  
ATOM   8013 2HB  LEU A 493    -105.187 -33.003 -46.306  1.00 32.710          H  
ATOM   8014  HG  LEU A 493    -107.060 -33.712 -48.014  1.00 32.710          H  
ATOM   8015 1HD1 LEU A 493    -106.296 -35.298 -49.668  1.00 32.710          H  
ATOM   8016 2HD1 LEU A 493    -105.675 -33.702 -49.976  1.00 32.710          H  
ATOM   8017 3HD1 LEU A 493    -104.618 -34.894 -49.272  1.00 32.710          H  
ATOM   8018 1HD2 LEU A 493    -106.699 -36.021 -47.346  1.00 32.710          H  
ATOM   8019 2HD2 LEU A 493    -105.036 -35.633 -46.921  1.00 32.710          H  
ATOM   8020 3HD2 LEU A 493    -106.364 -34.895 -46.003  1.00 32.710          H  
ATOM   8021  N   ASN A 494    -103.668 -31.109 -49.436  1.00 20.470          N  
ATOM   8022  CA  ASN A 494    -103.068 -30.755 -50.736  1.00 21.170          C  
ATOM   8023  C   ASN A 494    -103.480 -31.600 -51.946  1.00 21.500          C  
ATOM   8024  O   ASN A 494    -103.312 -31.170 -53.086  1.00 21.790          O  
ATOM   8025  CB  ASN A 494    -101.558 -30.777 -50.647  1.00 29.360          C  
ATOM   8026  CG  ASN A 494    -100.970 -29.599 -49.957  1.00 29.360          C  
ATOM   8027  OD1 ASN A 494    -101.604 -28.544 -49.801  1.00 29.360          O  
ATOM   8028  ND2 ASN A 494     -99.738 -29.751 -49.549  1.00 29.360          N  
ATOM   8029  H   ASN A 494    -103.052 -31.264 -48.624  1.00 24.560          H  
ATOM   8030  HA  ASN A 494    -103.373 -29.731 -50.961  1.00 25.400          H  
ATOM   8031 1HB  ASN A 494    -101.250 -31.675 -50.107  1.00 35.230          H  
ATOM   8032 2HB  ASN A 494    -101.136 -30.844 -51.648  1.00 35.230          H  
ATOM   8033 1HD2 ASN A 494     -99.258 -29.001 -49.096  1.00 35.230          H  
ATOM   8034 2HD2 ASN A 494     -99.266 -30.617 -49.702  1.00 35.230          H  
ATOM   8035  N   LYS A 495    -103.966 -32.806 -51.720  1.00 21.570          N  
ATOM   8036  CA  LYS A 495    -104.358 -33.683 -52.820  1.00 21.990          C  
ATOM   8037  C   LYS A 495    -105.838 -33.529 -53.222  1.00 21.770          C  
ATOM   8038  O   LYS A 495    -106.324 -34.269 -54.080  1.00 22.060          O  
ATOM   8039  CB  LYS A 495    -104.062 -35.149 -52.483  1.00 30.620          C  
ATOM   8040  CG  LYS A 495    -102.594 -35.451 -52.121  1.00 30.620          C  
ATOM   8041  CD  LYS A 495    -101.628 -35.178 -53.274  1.00 30.620          C  
ATOM   8042  CE  LYS A 495    -100.207 -35.597 -52.911  1.00 30.620          C  
ATOM   8043  NZ  LYS A 495     -99.236 -35.293 -54.008  1.00 30.620          N  
ATOM   8044  H   LYS A 495    -104.083 -33.098 -50.762  1.00 25.880          H  
ATOM   8045  HA  LYS A 495    -103.777 -33.408 -53.698  1.00 26.390          H  
ATOM   8046 1HB  LYS A 495    -104.692 -35.483 -51.678  1.00 36.740          H  
ATOM   8047 2HB  LYS A 495    -104.307 -35.764 -53.348  1.00 36.740          H  
ATOM   8048 1HG  LYS A 495    -102.303 -34.840 -51.266  1.00 36.740          H  
ATOM   8049 2HG  LYS A 495    -102.509 -36.499 -51.835  1.00 36.740          H  
ATOM   8050 1HD  LYS A 495    -101.951 -35.714 -54.167  1.00 36.740          H  
ATOM   8051 2HD  LYS A 495    -101.609 -34.111 -53.494  1.00 36.740          H  
ATOM   8052 1HE  LYS A 495     -99.902 -35.065 -52.010  1.00 36.740          H  
ATOM   8053 2HE  LYS A 495    -100.191 -36.668 -52.711  1.00 36.740          H  
ATOM   8054 1HZ  LYS A 495     -98.309 -35.582 -53.726  1.00 36.740          H  
ATOM   8055 2HZ  LYS A 495     -99.501 -35.790 -54.847  1.00 36.740          H  
ATOM   8056 3HZ  LYS A 495     -99.235 -34.299 -54.192  1.00 36.740          H  
ATOM   8057  N   LEU A 496    -106.565 -32.600 -52.595  1.00 21.400          N  
ATOM   8058  CA  LEU A 496    -107.981 -32.397 -52.906  1.00 21.280          C  
ATOM   8059  C   LEU A 496    -108.164 -31.255 -53.893  1.00 21.550          C  
ATOM   8060  O   LEU A 496    -107.279 -30.427 -54.082  1.00 21.550          O  
ATOM   8061  CB  LEU A 496    -108.796 -32.025 -51.660  1.00 29.840          C  
ATOM   8062  CG  LEU A 496    -108.744 -32.957 -50.470  1.00 29.840          C  
ATOM   8063  CD1 LEU A 496    -109.597 -32.359 -49.361  1.00 29.840          C  
ATOM   8064  CD2 LEU A 496    -109.202 -34.363 -50.842  1.00 29.840          C  
ATOM   8065  H   LEU A 496    -106.129 -32.009 -51.880  1.00 25.680          H  
ATOM   8066  HA  LEU A 496    -108.380 -33.300 -53.361  1.00 25.540          H  
ATOM   8067 1HB  LEU A 496    -108.446 -31.049 -51.315  1.00 35.810          H  
ATOM   8068 2HB  LEU A 496    -109.843 -31.927 -51.948  1.00 35.810          H  
ATOM   8069  HG  LEU A 496    -107.752 -32.990 -50.121  1.00 35.810          H  
ATOM   8070 1HD1 LEU A 496    -109.550 -32.989 -48.472  1.00 35.810          H  
ATOM   8071 2HD1 LEU A 496    -109.241 -31.357 -49.120  1.00 35.810          H  
ATOM   8072 3HD1 LEU A 496    -110.634 -32.294 -49.696  1.00 35.810          H  
ATOM   8073 1HD2 LEU A 496    -109.142 -35.000 -49.959  1.00 35.810          H  
ATOM   8074 2HD2 LEU A 496    -110.233 -34.332 -51.199  1.00 35.810          H  
ATOM   8075 3HD2 LEU A 496    -108.557 -34.774 -51.620  1.00 35.810          H  
ATOM   8076  N   ASP A 497    -109.351 -31.180 -54.498  1.00 21.860          N  
ATOM   8077  CA  ASP A 497    -109.722 -30.083 -55.388  1.00 22.220          C  
ATOM   8078  C   ASP A 497    -110.361 -28.925 -54.607  1.00 22.170          C  
ATOM   8079  O   ASP A 497    -110.754 -27.885 -55.154  1.00 22.470          O  
ATOM   8080  CB  ASP A 497    -110.659 -30.621 -56.462  1.00 30.960          C  
ATOM   8081  CG  ASP A 497    -111.885 -31.258 -55.837  1.00 30.960          C  
ATOM   8082  OD1 ASP A 497    -111.738 -31.763 -54.724  1.00 30.960          O  
ATOM   8083  OD2 ASP A 497    -112.929 -31.265 -56.438  1.00 30.960          O  
ATOM   8084  H   ASP A 497    -110.068 -31.896 -54.336  1.00 26.230          H  
ATOM   8085  HA  ASP A 497    -108.819 -29.710 -55.872  1.00 26.660          H  
ATOM   8086 1HB  ASP A 497    -110.974 -29.809 -57.118  1.00 37.160          H  
ATOM   8087 2HB  ASP A 497    -110.140 -31.361 -57.072  1.00 37.160          H  
ATOM   8088  N   GLU A 498    -110.383 -29.080 -53.298  1.00 21.870          N  
ATOM   8089  CA  GLU A 498    -110.930 -28.109 -52.378  1.00 21.890          C  
ATOM   8090  C   GLU A 498    -109.911 -27.009 -52.155  1.00 22.060          C  
ATOM   8091  O   GLU A 498    -109.218 -26.974 -51.142  1.00 22.290          O  
ATOM   8092  CB  GLU A 498    -111.306 -28.772 -51.051  1.00 30.640          C  
ATOM   8093  CG  GLU A 498    -112.411 -29.809 -51.172  1.00 30.640          C  
ATOM   8094  CD  GLU A 498    -112.812 -30.401 -49.852  1.00 30.640          C  
ATOM   8095  OE1 GLU A 498    -112.191 -30.083 -48.864  1.00 30.640          O  
ATOM   8096  OE2 GLU A 498    -113.743 -31.170 -49.827  1.00 30.640          O  
ATOM   8097  H   GLU A 498    -110.022 -29.950 -52.944  1.00 26.240          H  
ATOM   8098  HA  GLU A 498    -111.826 -27.672 -52.819  1.00 26.270          H  
ATOM   8099 1HB  GLU A 498    -110.428 -29.268 -50.633  1.00 36.770          H  
ATOM   8100 2HB  GLU A 498    -111.624 -28.010 -50.337  1.00 36.770          H  
ATOM   8101 1HG  GLU A 498    -113.281 -29.341 -51.629  1.00 36.770          H  
ATOM   8102 2HG  GLU A 498    -112.075 -30.606 -51.838  1.00 36.770          H  
ATOM   8103  N   GLY A 499    -109.859 -26.088 -53.110  1.00 22.050          N  
ATOM   8104  CA  GLY A 499    -108.879 -25.000 -53.131  1.00 22.330          C  
ATOM   8105  C   GLY A 499    -109.199 -23.845 -52.178  1.00 22.240          C  
ATOM   8106  O   GLY A 499    -108.445 -22.874 -52.100  1.00 22.620          O  
ATOM   8107  H   GLY A 499    -110.472 -26.248 -53.915  1.00 26.460          H  
ATOM   8108 1HA  GLY A 499    -107.899 -25.407 -52.885  1.00 26.800          H  
ATOM   8109 2HA  GLY A 499    -108.808 -24.616 -54.148  1.00 26.800          H  
ATOM   8110  N   ASP A 500    -110.322 -23.934 -51.474  1.00 21.850          N  
ATOM   8111  CA  ASP A 500    -110.727 -22.899 -50.533  1.00 21.720          C  
ATOM   8112  C   ASP A 500    -109.665 -22.734 -49.461  1.00 21.310          C  
ATOM   8113  O   ASP A 500    -109.092 -23.719 -48.992  1.00 21.070          O  
ATOM   8114  CB  ASP A 500    -112.041 -23.272 -49.842  1.00 30.460          C  
ATOM   8115  CG  ASP A 500    -113.273 -23.210 -50.745  1.00 30.460          C  
ATOM   8116  OD1 ASP A 500    -113.199 -22.683 -51.831  1.00 30.460          O  
ATOM   8117  OD2 ASP A 500    -114.284 -23.712 -50.328  1.00 30.460          O  
ATOM   8118  H   ASP A 500    -110.901 -24.751 -51.601  1.00 26.220          H  
ATOM   8119  HA  ASP A 500    -110.843 -21.956 -51.067  1.00 26.060          H  
ATOM   8120 1HB  ASP A 500    -111.953 -24.283 -49.441  1.00 36.550          H  
ATOM   8121 2HB  ASP A 500    -112.194 -22.605 -48.988  1.00 36.550          H  
ATOM   8122  N   SER A 501    -109.401 -21.496 -49.061  1.00 21.320          N  
ATOM   8123  CA  SER A 501    -108.438 -21.276 -47.999  1.00 21.050          C  
ATOM   8124  C   SER A 501    -109.081 -21.173 -46.640  1.00 20.400          C  
ATOM   8125  O   SER A 501    -110.202 -20.678 -46.497  1.00 20.390          O  
ATOM   8126  CB  SER A 501    -107.611 -20.047 -48.177  1.00 29.580          C  
ATOM   8127  OG  SER A 501    -106.812 -19.926 -47.033  1.00 29.580          O  
ATOM   8128  H   SER A 501    -109.876 -20.715 -49.489  1.00 25.580          H  
ATOM   8129  HA  SER A 501    -107.758 -22.129 -47.979  1.00 25.260          H  
ATOM   8130 1HB  SER A 501    -106.989 -20.130 -49.067  1.00 35.490          H  
ATOM   8131 2HB  SER A 501    -108.250 -19.173 -48.285  1.00 35.490          H  
ATOM   8132  HG  SER A 501    -106.338 -19.077 -47.082  1.00 35.490          H  
ATOM   8133  N   PHE A 502    -108.346 -21.635 -45.641  1.00 19.970          N  
ATOM   8134  CA  PHE A 502    -108.750 -21.563 -44.251  1.00 19.400          C  
ATOM   8135  C   PHE A 502    -107.763 -20.683 -43.468  1.00 19.100          C  
ATOM   8136  O   PHE A 502    -107.729 -20.707 -42.226  1.00 18.800          O  
ATOM   8137  CB  PHE A 502    -108.805 -22.990 -43.702  1.00 27.390          C  
ATOM   8138  CG  PHE A 502    -109.772 -23.845 -44.504  1.00 27.390          C  
ATOM   8139  CD1 PHE A 502    -109.312 -24.642 -45.551  1.00 27.390          C  
ATOM   8140  CD2 PHE A 502    -111.132 -23.840 -44.236  1.00 27.390          C  
ATOM   8141  CE1 PHE A 502    -110.184 -25.396 -46.303  1.00 27.390          C  
ATOM   8142  CE2 PHE A 502    -112.003 -24.605 -44.989  1.00 27.390          C  
ATOM   8143  CZ  PHE A 502    -111.525 -25.382 -46.025  1.00 27.390          C  
ATOM   8144  H   PHE A 502    -107.449 -22.036 -45.872  1.00 23.960          H  
ATOM   8145  HA  PHE A 502    -109.742 -21.116 -44.195  1.00 23.280          H  
ATOM   8146 1HB  PHE A 502    -107.817 -23.443 -43.744  1.00 32.870          H  
ATOM   8147 2HB  PHE A 502    -109.127 -22.980 -42.662  1.00 32.870          H  
ATOM   8148  HD1 PHE A 502    -108.254 -24.657 -45.789  1.00 32.870          H  
ATOM   8149  HD2 PHE A 502    -111.516 -23.221 -43.425  1.00 32.870          H  
ATOM   8150  HE1 PHE A 502    -109.802 -26.003 -47.130  1.00 32.870          H  
ATOM   8151  HE2 PHE A 502    -113.070 -24.590 -44.769  1.00 32.870          H  
ATOM   8152  HZ  PHE A 502    -112.212 -25.982 -46.624  1.00 32.870          H  
ATOM   8153  N   ALA A 503    -106.935 -19.939 -44.216  1.00 19.330          N  
ATOM   8154  CA  ALA A 503    -105.876 -19.084 -43.669  1.00 19.250          C  
ATOM   8155  C   ALA A 503    -105.360 -18.041 -44.672  1.00 18.760          C  
ATOM   8156  O   ALA A 503    -105.585 -18.123 -45.888  1.00 18.450          O  
ATOM   8157  CB  ALA A 503    -104.704 -19.944 -43.215  1.00 26.980          C  
ATOM   8158  H   ALA A 503    -107.056 -19.978 -45.225  1.00 23.200          H  
ATOM   8159  HA  ALA A 503    -106.284 -18.550 -42.814  1.00 23.100          H  
ATOM   8160 1HB  ALA A 503    -103.930 -19.312 -42.781  1.00 32.380          H  
ATOM   8161 2HB  ALA A 503    -105.043 -20.665 -42.471  1.00 32.380          H  
ATOM   8162 3HB  ALA A 503    -104.292 -20.472 -44.073  1.00 32.380          H  
ATOM   8163  N   THR A 504    -104.618 -17.064 -44.156  1.00 18.810          N  
ATOM   8164  CA  THR A 504    -103.907 -16.128 -45.012  1.00 18.500          C  
ATOM   8165  C   THR A 504    -103.088 -17.022 -45.917  1.00 18.010          C  
ATOM   8166  O   THR A 504    -102.524 -17.994 -45.433  1.00 18.130          O  
ATOM   8167  CB  THR A 504    -103.000 -15.187 -44.194  1.00 26.020          C  
ATOM   8168  OG1 THR A 504    -103.799 -14.457 -43.248  1.00 26.020          O  
ATOM   8169  CG2 THR A 504    -102.299 -14.207 -45.118  1.00 26.020          C  
ATOM   8170  H   THR A 504    -104.502 -16.979 -43.157  1.00 22.570          H  
ATOM   8171  HA  THR A 504    -104.612 -15.551 -45.611  1.00 22.200          H  
ATOM   8172  HB  THR A 504    -102.257 -15.776 -43.655  1.00 31.230          H  
ATOM   8173  HG1 THR A 504    -103.222 -13.988 -42.636  1.00 31.230          H  
ATOM   8174 1HG2 THR A 504    -101.667 -13.547 -44.528  1.00 31.230          H  
ATOM   8175 2HG2 THR A 504    -101.677 -14.747 -45.834  1.00 31.230          H  
ATOM   8176 3HG2 THR A 504    -103.040 -13.617 -45.652  1.00 31.230          H  
ATOM   8177  N   PHE A 505    -103.047 -16.740 -47.219  1.00 17.570          N  
ATOM   8178  CA  PHE A 505    -102.356 -17.639 -48.139  1.00 17.220          C  
ATOM   8179  C   PHE A 505    -101.012 -18.162 -47.658  1.00 17.030          C  
ATOM   8180  O   PHE A 505    -100.095 -17.406 -47.316  1.00 16.850          O  
ATOM   8181  CB  PHE A 505    -102.142 -16.969 -49.491  1.00 24.250          C  
ATOM   8182  CG  PHE A 505    -101.419 -17.860 -50.449  1.00 24.250          C  
ATOM   8183  CD1 PHE A 505    -102.065 -18.900 -51.096  1.00 24.250          C  
ATOM   8184  CD2 PHE A 505    -100.074 -17.663 -50.690  1.00 24.250          C  
ATOM   8185  CE1 PHE A 505    -101.372 -19.721 -51.956  1.00 24.250          C  
ATOM   8186  CE2 PHE A 505     -99.390 -18.471 -51.546  1.00 24.250          C  
ATOM   8187  CZ  PHE A 505    -100.033 -19.506 -52.180  1.00 24.250          C  
ATOM   8188  H   PHE A 505    -103.522 -15.920 -47.563  1.00 21.080          H  
ATOM   8189  HA  PHE A 505    -103.004 -18.502 -48.291  1.00 20.660          H  
ATOM   8190 1HB  PHE A 505    -103.101 -16.699 -49.928  1.00 29.100          H  
ATOM   8191 2HB  PHE A 505    -101.562 -16.057 -49.364  1.00 29.100          H  
ATOM   8192  HD1 PHE A 505    -103.125 -19.072 -50.917  1.00 29.100          H  
ATOM   8193  HD2 PHE A 505     -99.555 -16.847 -50.181  1.00 29.100          H  
ATOM   8194  HE1 PHE A 505    -101.884 -20.542 -52.457  1.00 29.100          H  
ATOM   8195  HE2 PHE A 505     -98.343 -18.291 -51.719  1.00 29.100          H  
ATOM   8196  HZ  PHE A 505     -99.487 -20.155 -52.861  1.00 29.100          H  
ATOM   8197  N   ILE A 506    -100.913 -19.491 -47.713  1.00 17.180          N  
ATOM   8198  CA  ILE A 506     -99.761 -20.284 -47.328  1.00 17.140          C  
ATOM   8199  C   ILE A 506     -99.187 -20.936 -48.589  1.00 16.660          C  
ATOM   8200  O   ILE A 506     -99.940 -21.566 -49.332  1.00 16.720          O  
ATOM   8201  CB  ILE A 506    -100.232 -21.402 -46.339  1.00 24.010          C  
ATOM   8202  CG1 ILE A 506    -101.040 -20.809 -45.158  1.00 24.010          C  
ATOM   8203  CG2 ILE A 506     -99.092 -22.223 -45.786  1.00 24.010          C  
ATOM   8204  CD1 ILE A 506    -100.313 -19.788 -44.267  1.00 24.010          C  
ATOM   8205  H   ILE A 506    -101.731 -19.990 -48.030  1.00 20.620          H  
ATOM   8206  HA  ILE A 506     -99.002 -19.647 -46.877  1.00 20.570          H  
ATOM   8207  HB  ILE A 506    -100.899 -22.071 -46.878  1.00 28.810          H  
ATOM   8208 1HG1 ILE A 506    -101.931 -20.339 -45.558  1.00 28.810          H  
ATOM   8209 2HG1 ILE A 506    -101.350 -21.635 -44.537  1.00 28.810          H  
ATOM   8210 1HG2 ILE A 506     -99.482 -22.999 -45.131  1.00 28.810          H  
ATOM   8211 2HG2 ILE A 506     -98.551 -22.695 -46.595  1.00 28.810          H  
ATOM   8212 3HG2 ILE A 506     -98.423 -21.599 -45.222  1.00 28.810          H  
ATOM   8213 1HD1 ILE A 506    -100.994 -19.459 -43.484  1.00 28.810          H  
ATOM   8214 2HD1 ILE A 506     -99.431 -20.222 -43.809  1.00 28.810          H  
ATOM   8215 3HD1 ILE A 506    -100.020 -18.924 -44.860  1.00 28.810          H  
ATOM   8216  N   MET A 507     -97.880 -20.810 -48.839  1.00 16.320          N  
ATOM   8217  CA  MET A 507     -97.293 -21.463 -50.005  1.00 15.960          C  
ATOM   8218  C   MET A 507     -97.182 -22.940 -49.712  1.00 15.820          C  
ATOM   8219  O   MET A 507     -97.268 -23.358 -48.559  1.00 15.820          O  
ATOM   8220  CB  MET A 507     -95.896 -20.953 -50.353  1.00 22.490          C  
ATOM   8221  CG  MET A 507     -95.800 -19.516 -50.781  1.00 22.490          C  
ATOM   8222  SD  MET A 507     -94.113 -19.043 -51.257  1.00 22.490          S  
ATOM   8223  CE  MET A 507     -93.222 -19.038 -49.700  1.00 22.490          C  
ATOM   8224  H   MET A 507     -97.267 -20.279 -48.216  1.00 19.580          H  
ATOM   8225  HA  MET A 507     -97.955 -21.335 -50.861  1.00 19.150          H  
ATOM   8226 1HB  MET A 507     -95.246 -21.121 -49.511  1.00 26.990          H  
ATOM   8227 2HB  MET A 507     -95.496 -21.544 -51.173  1.00 26.990          H  
ATOM   8228 1HG  MET A 507     -96.436 -19.372 -51.638  1.00 26.990          H  
ATOM   8229 2HG  MET A 507     -96.141 -18.861 -49.977  1.00 26.990          H  
ATOM   8230 1HE  MET A 507     -92.187 -18.750 -49.878  1.00 26.990          H  
ATOM   8231 2HE  MET A 507     -93.687 -18.326 -49.018  1.00 26.990          H  
ATOM   8232 3HE  MET A 507     -93.243 -20.034 -49.258  1.00 26.990          H  
ATOM   8233  N   ASP A 508     -96.908 -23.739 -50.736  1.00 15.840          N  
ATOM   8234  CA  ASP A 508     -96.778 -25.180 -50.552  1.00 15.880          C  
ATOM   8235  C   ASP A 508     -95.766 -25.531 -49.462  1.00 15.130          C  
ATOM   8236  O   ASP A 508     -95.935 -26.519 -48.747  1.00 15.140          O  
ATOM   8237  CB  ASP A 508     -96.304 -25.836 -51.849  1.00 22.220          C  
ATOM   8238  CG  ASP A 508     -97.328 -25.810 -52.971  1.00 22.220          C  
ATOM   8239  OD1 ASP A 508     -98.468 -25.499 -52.731  1.00 22.220          O  
ATOM   8240  OD2 ASP A 508     -96.944 -26.093 -54.074  1.00 22.220          O  
ATOM   8241  H   ASP A 508     -96.852 -23.359 -51.671  1.00 19.010          H  
ATOM   8242  HA  ASP A 508     -97.752 -25.582 -50.271  1.00 19.060          H  
ATOM   8243 1HB  ASP A 508     -95.396 -25.342 -52.194  1.00 26.660          H  
ATOM   8244 2HB  ASP A 508     -96.046 -26.874 -51.644  1.00 26.660          H  
ATOM   8245  N   ASN A 509     -94.706 -24.730 -49.335  1.00 14.700          N  
ATOM   8246  CA  ASN A 509     -93.671 -24.958 -48.353  1.00 14.090          C  
ATOM   8247  C   ASN A 509     -93.751 -24.062 -47.108  1.00 13.080          C  
ATOM   8248  O   ASN A 509     -92.736 -23.882 -46.430  1.00 12.680          O  
ATOM   8249  CB  ASN A 509     -92.329 -24.819 -49.033  1.00 19.970          C  
ATOM   8250  CG  ASN A 509     -92.145 -23.443 -49.581  1.00 19.970          C  
ATOM   8251  OD1 ASN A 509     -93.144 -22.762 -49.871  1.00 19.970          O  
ATOM   8252  ND2 ASN A 509     -90.913 -23.025 -49.745  1.00 19.970          N  
ATOM   8253  H   ASN A 509     -94.585 -23.930 -49.952  1.00 17.640          H  
ATOM   8254  HA  ASN A 509     -93.767 -25.986 -48.000  1.00 16.910          H  
ATOM   8255 1HB  ASN A 509     -91.528 -25.034 -48.325  1.00 23.960          H  
ATOM   8256 2HB  ASN A 509     -92.256 -25.539 -49.846  1.00 23.960          H  
ATOM   8257 1HD2 ASN A 509     -90.732 -22.115 -50.119  1.00 23.960          H  
ATOM   8258 2HD2 ASN A 509     -90.149 -23.620 -49.497  1.00 23.960          H  
ATOM   8259  N   ASN A 510     -94.922 -23.487 -46.804  1.00 12.840          N  
ATOM   8260  CA  ASN A 510     -95.054 -22.676 -45.591  1.00 11.980          C  
ATOM   8261  C   ASN A 510     -95.881 -23.308 -44.474  1.00 11.170          C  
ATOM   8262  O   ASN A 510     -96.807 -24.092 -44.690  1.00 11.260          O  
ATOM   8263  CB  ASN A 510     -95.669 -21.313 -45.841  1.00 17.120          C  
ATOM   8264  CG  ASN A 510     -94.894 -20.349 -46.573  1.00 17.120          C  
ATOM   8265  OD1 ASN A 510     -95.491 -19.731 -47.469  1.00 17.120          O  
ATOM   8266  ND2 ASN A 510     -93.632 -20.154 -46.248  1.00 17.120          N  
ATOM   8267  H   ASN A 510     -95.737 -23.631 -47.411  1.00 15.410          H  
ATOM   8268  HA  ASN A 510     -94.058 -22.526 -45.174  1.00 14.380          H  
ATOM   8269 1HB  ASN A 510     -96.543 -21.470 -46.428  1.00 20.540          H  
ATOM   8270 2HB  ASN A 510     -95.983 -20.874 -44.889  1.00 20.540          H  
ATOM   8271 1HD2 ASN A 510     -93.083 -19.478 -46.743  1.00 20.540          H  
ATOM   8272 2HD2 ASN A 510     -93.221 -20.669 -45.490  1.00 20.540          H  
ATOM   8273  N   GLU A 511     -95.541 -22.893 -43.269  1.00 10.530          N  
ATOM   8274  CA  GLU A 511     -96.254 -23.164 -42.032  1.00  9.820          C  
ATOM   8275  C   GLU A 511     -97.345 -22.105 -41.824  1.00  9.710          C  
ATOM   8276  O   GLU A 511     -97.238 -21.005 -42.368  1.00  9.840          O  
ATOM   8277  CB  GLU A 511     -95.249 -23.163 -40.877  1.00 14.030          C  
ATOM   8278  CG  GLU A 511     -94.717 -21.773 -40.471  1.00 14.030          C  
ATOM   8279  CD  GLU A 511     -93.639 -21.221 -41.347  1.00 14.030          C  
ATOM   8280  OE1 GLU A 511     -93.326 -21.849 -42.335  1.00 14.030          O  
ATOM   8281  OE2 GLU A 511     -93.153 -20.154 -41.052  1.00 14.030          O  
ATOM   8282  H   GLU A 511     -94.699 -22.315 -43.211  1.00 12.640          H  
ATOM   8283  HA  GLU A 511     -96.726 -24.145 -42.099  1.00 11.780          H  
ATOM   8284 1HB  GLU A 511     -95.717 -23.605 -39.990  1.00 16.840          H  
ATOM   8285 2HB  GLU A 511     -94.398 -23.787 -41.136  1.00 16.840          H  
ATOM   8286 1HG  GLU A 511     -95.517 -21.050 -40.405  1.00 16.840          H  
ATOM   8287 2HG  GLU A 511     -94.305 -21.895 -39.498  1.00 16.840          H  
ATOM   8288  N   LEU A 512     -98.381 -22.407 -41.027  1.00  9.680          N  
ATOM   8289  CA  LEU A 512     -99.372 -21.371 -40.688  1.00  9.870          C  
ATOM   8290  C   LEU A 512     -98.701 -20.320 -39.796  1.00  9.090          C  
ATOM   8291  O   LEU A 512     -98.946 -19.116 -39.913  1.00  9.340          O  
ATOM   8292  CB  LEU A 512    -100.544 -21.979 -39.909  1.00 13.740          C  
ATOM   8293  CG  LEU A 512    -101.477 -22.967 -40.639  1.00 13.740          C  
ATOM   8294  CD1 LEU A 512    -102.363 -23.694 -39.598  1.00 13.740          C  
ATOM   8295  CD2 LEU A 512    -102.363 -22.201 -41.611  1.00 13.740          C  
ATOM   8296  H   LEU A 512     -98.467 -23.334 -40.611  1.00 11.620          H  
ATOM   8297  HA  LEU A 512     -99.716 -20.891 -41.595  1.00 11.840          H  
ATOM   8298 1HB  LEU A 512    -100.171 -22.443 -39.023  1.00 16.490          H  
ATOM   8299 2HB  LEU A 512    -101.155 -21.151 -39.594  1.00 16.490          H  
ATOM   8300  HG  LEU A 512    -100.885 -23.705 -41.180  1.00 16.490          H  
ATOM   8301 1HD1 LEU A 512    -103.022 -24.389 -40.112  1.00 16.490          H  
ATOM   8302 2HD1 LEU A 512    -101.755 -24.246 -38.891  1.00 16.490          H  
ATOM   8303 3HD1 LEU A 512    -102.962 -22.985 -39.058  1.00 16.490          H  
ATOM   8304 1HD2 LEU A 512    -103.030 -22.894 -42.126  1.00 16.490          H  
ATOM   8305 2HD2 LEU A 512    -102.959 -21.471 -41.059  1.00 16.490          H  
ATOM   8306 3HD2 LEU A 512    -101.756 -21.689 -42.333  1.00 16.490          H  
ATOM   8307  N   SER A 513     -97.869 -20.824 -38.883  1.00  8.370          N  
ATOM   8308  CA  SER A 513     -97.067 -20.070 -37.918  1.00  7.800          C  
ATOM   8309  C   SER A 513     -96.069 -21.049 -37.332  1.00  6.940          C  
ATOM   8310  O   SER A 513     -96.420 -22.203 -37.058  1.00  6.700          O  
ATOM   8311  CB  SER A 513     -97.864 -19.434 -36.816  1.00 11.150          C  
ATOM   8312  OG  SER A 513     -97.008 -18.703 -35.984  1.00 11.150          O  
ATOM   8313  H   SER A 513     -97.766 -21.825 -38.893  1.00 10.040          H  
ATOM   8314  HA  SER A 513     -96.517 -19.289 -38.443  1.00  9.360          H  
ATOM   8315 1HB  SER A 513     -98.642 -18.792 -37.225  1.00 13.380          H  
ATOM   8316 2HB  SER A 513     -98.334 -20.200 -36.235  1.00 13.380          H  
ATOM   8317  HG  SER A 513     -97.563 -18.332 -35.289  1.00 13.380          H  
ATOM   8318  N   LYS A 514     -94.819 -20.612 -37.171  1.00  6.730          N  
ATOM   8319  CA  LYS A 514     -93.729 -21.470 -36.704  1.00  6.110          C  
ATOM   8320  C   LYS A 514     -93.601 -21.661 -35.178  1.00  5.620          C  
ATOM   8321  O   LYS A 514     -93.453 -20.678 -34.453  1.00  5.800          O  
ATOM   8322  CB  LYS A 514     -92.411 -20.881 -37.220  1.00  8.800          C  
ATOM   8323  CG  LYS A 514     -91.143 -21.671 -36.904  1.00  8.800          C  
ATOM   8324  CD  LYS A 514     -89.924 -20.970 -37.518  1.00  8.800          C  
ATOM   8325  CE  LYS A 514     -88.619 -21.687 -37.200  1.00  8.800          C  
ATOM   8326  NZ  LYS A 514     -87.439 -20.964 -37.774  1.00  8.800          N  
ATOM   8327  H   LYS A 514     -94.615 -19.652 -37.416  1.00  8.080          H  
ATOM   8328  HA  LYS A 514     -93.869 -22.417 -37.201  1.00  7.330          H  
ATOM   8329 1HB  LYS A 514     -92.465 -20.771 -38.306  1.00 10.560          H  
ATOM   8330 2HB  LYS A 514     -92.285 -19.883 -36.803  1.00 10.560          H  
ATOM   8331 1HG  LYS A 514     -91.004 -21.730 -35.822  1.00 10.560          H  
ATOM   8332 2HG  LYS A 514     -91.230 -22.682 -37.297  1.00 10.560          H  
ATOM   8333 1HD  LYS A 514     -90.050 -20.920 -38.603  1.00 10.560          H  
ATOM   8334 2HD  LYS A 514     -89.869 -19.955 -37.131  1.00 10.560          H  
ATOM   8335 1HE  LYS A 514     -88.503 -21.758 -36.119  1.00 10.560          H  
ATOM   8336 2HE  LYS A 514     -88.654 -22.693 -37.617  1.00 10.560          H  
ATOM   8337 1HZ  LYS A 514     -86.588 -21.465 -37.546  1.00 10.560          H  
ATOM   8338 2HZ  LYS A 514     -87.531 -20.901 -38.779  1.00 10.560          H  
ATOM   8339 3HZ  LYS A 514     -87.392 -20.033 -37.384  1.00 10.560          H  
ATOM   8340  N   PRO A 515     -93.687 -22.907 -34.662  1.00  5.250          N  
ATOM   8341  CA  PRO A 515     -93.513 -23.308 -33.273  1.00  4.830          C  
ATOM   8342  C   PRO A 515     -92.033 -23.509 -33.011  1.00  4.320          C  
ATOM   8343  O   PRO A 515     -91.249 -23.480 -33.957  1.00  4.310          O  
ATOM   8344  CB  PRO A 515     -94.278 -24.625 -33.210  1.00  7.250          C  
ATOM   8345  CG  PRO A 515     -94.047 -25.232 -34.563  1.00  7.250          C  
ATOM   8346  CD  PRO A 515     -94.035 -24.062 -35.536  1.00  7.250          C  
ATOM   8347  HA  PRO A 515     -93.933 -22.548 -32.599  1.00  5.800          H  
ATOM   8348 1HB  PRO A 515     -93.872 -25.259 -32.401  1.00  8.690          H  
ATOM   8349 2HB  PRO A 515     -95.337 -24.447 -32.983  1.00  8.690          H  
ATOM   8350 1HG  PRO A 515     -93.107 -25.812 -34.565  1.00  8.690          H  
ATOM   8351 2HG  PRO A 515     -94.852 -25.946 -34.780  1.00  8.690          H  
ATOM   8352 1HD  PRO A 515     -93.243 -24.257 -36.276  1.00  8.690          H  
ATOM   8353 2HD  PRO A 515     -95.031 -23.947 -35.992  1.00  8.690          H  
ATOM   8354  N   LEU A 516     -91.654 -23.768 -31.763  1.00  4.210          N  
ATOM   8355  CA  LEU A 516     -90.285 -24.214 -31.521  1.00  3.960          C  
ATOM   8356  C   LEU A 516     -90.120 -25.534 -32.263  1.00  3.370          C  
ATOM   8357  O   LEU A 516     -90.968 -26.421 -32.139  1.00  3.520          O  
ATOM   8358  CB  LEU A 516     -90.013 -24.431 -30.020  1.00  5.640          C  
ATOM   8359  CG  LEU A 516     -88.555 -24.875 -29.626  1.00  5.640          C  
ATOM   8360  CD1 LEU A 516     -87.548 -23.759 -29.904  1.00  5.640          C  
ATOM   8361  CD2 LEU A 516     -88.538 -25.260 -28.159  1.00  5.640          C  
ATOM   8362  H   LEU A 516     -92.318 -23.712 -31.002  1.00  5.050          H  
ATOM   8363  HA  LEU A 516     -89.595 -23.482 -31.935  1.00  4.750          H  
ATOM   8364 1HB  LEU A 516     -90.238 -23.510 -29.484  1.00  6.770          H  
ATOM   8365 2HB  LEU A 516     -90.692 -25.203 -29.662  1.00  6.770          H  
ATOM   8366  HG  LEU A 516     -88.267 -25.747 -30.223  1.00  6.770          H  
ATOM   8367 1HD1 LEU A 516     -86.554 -24.102 -29.628  1.00  6.770          H  
ATOM   8368 2HD1 LEU A 516     -87.547 -23.500 -30.957  1.00  6.770          H  
ATOM   8369 3HD1 LEU A 516     -87.806 -22.879 -29.315  1.00  6.770          H  
ATOM   8370 1HD2 LEU A 516     -87.546 -25.596 -27.874  1.00  6.770          H  
ATOM   8371 2HD2 LEU A 516     -88.817 -24.404 -27.545  1.00  6.770          H  
ATOM   8372 3HD2 LEU A 516     -89.244 -26.070 -27.998  1.00  6.770          H  
ATOM   8373  N   ARG A 517     -89.052 -25.680 -33.045  1.00  3.000          N  
ATOM   8374  CA  ARG A 517     -88.903 -26.910 -33.803  1.00  2.680          C  
ATOM   8375  C   ARG A 517     -88.182 -28.019 -33.044  1.00  2.220          C  
ATOM   8376  O   ARG A 517     -87.148 -27.811 -32.410  1.00  2.500          O  
ATOM   8377  CB  ARG A 517     -88.150 -26.651 -35.091  1.00  3.880          C  
ATOM   8378  CG  ARG A 517     -88.764 -25.614 -36.057  1.00  3.880          C  
ATOM   8379  CD  ARG A 517     -90.080 -26.010 -36.699  1.00  3.880          C  
ATOM   8380  NE  ARG A 517     -90.019 -27.244 -37.536  1.00  3.880          N  
ATOM   8381  CZ  ARG A 517     -89.550 -27.341 -38.811  1.00  3.880          C  
ATOM   8382  NH1 ARG A 517     -89.005 -26.317 -39.436  1.00  3.880          N  
ATOM   8383  NH2 ARG A 517     -89.671 -28.509 -39.400  1.00  3.880          N  
ATOM   8384  H   ARG A 517     -88.369 -24.939 -33.123  1.00  3.600          H  
ATOM   8385  HA  ARG A 517     -89.899 -27.274 -34.053  1.00  3.220          H  
ATOM   8386 1HB  ARG A 517     -87.137 -26.328 -34.855  1.00  4.660          H  
ATOM   8387 2HB  ARG A 517     -88.078 -27.586 -35.635  1.00  4.660          H  
ATOM   8388 1HG  ARG A 517     -88.959 -24.696 -35.498  1.00  4.660          H  
ATOM   8389 2HG  ARG A 517     -88.050 -25.398 -36.845  1.00  4.660          H  
ATOM   8390 1HD  ARG A 517     -90.824 -26.169 -35.915  1.00  4.660          H  
ATOM   8391 2HD  ARG A 517     -90.423 -25.192 -37.328  1.00  4.660          H  
ATOM   8392  HE  ARG A 517     -90.444 -28.115 -37.167  1.00  4.660          H  
ATOM   8393 1HH1 ARG A 517     -88.924 -25.429 -38.976  1.00  4.660          H  
ATOM   8394 2HH1 ARG A 517     -88.675 -26.425 -40.384  1.00  4.660          H  
ATOM   8395 1HH2 ARG A 517     -90.155 -29.243 -38.871  1.00  4.660          H  
ATOM   8396 2HH2 ARG A 517     -89.352 -28.689 -40.351  1.00  4.660          H  
ATOM   8397  N   GLU A 518     -88.734 -29.208 -33.202  1.00  1.830          N  
ATOM   8398  CA  GLU A 518     -88.281 -30.497 -32.697  1.00  1.810          C  
ATOM   8399  C   GLU A 518     -87.178 -31.056 -33.572  1.00  1.760          C  
ATOM   8400  O   GLU A 518     -87.238 -30.876 -34.787  1.00  1.790          O  
ATOM   8401  CB  GLU A 518     -89.489 -31.402 -32.686  1.00  2.540          C  
ATOM   8402  CG  GLU A 518     -89.337 -32.780 -32.209  1.00  2.540          C  
ATOM   8403  CD  GLU A 518     -90.679 -33.360 -32.172  1.00  2.540          C  
ATOM   8404  OE1 GLU A 518     -91.410 -32.997 -31.268  1.00  2.540          O  
ATOM   8405  OE2 GLU A 518     -91.019 -34.134 -33.014  1.00  2.540          O  
ATOM   8406  H   GLU A 518     -89.596 -29.213 -33.727  1.00  2.200          H  
ATOM   8407  HA  GLU A 518     -87.899 -30.365 -31.683  1.00  2.170          H  
ATOM   8408 1HB  GLU A 518     -90.232 -30.945 -32.058  1.00  3.050          H  
ATOM   8409 2HB  GLU A 518     -89.910 -31.447 -33.684  1.00  3.050          H  
ATOM   8410 1HG  GLU A 518     -88.716 -33.353 -32.893  1.00  3.050          H  
ATOM   8411 2HG  GLU A 518     -88.886 -32.801 -31.216  1.00  3.050          H  
ATOM   8412  N   ILE A 519     -86.193 -31.761 -32.999  1.00  1.750          N  
ATOM   8413  CA  ILE A 519     -85.131 -32.257 -33.871  1.00  1.780          C  
ATOM   8414  C   ILE A 519     -85.636 -33.229 -34.921  1.00  1.890          C  
ATOM   8415  O   ILE A 519     -85.244 -33.115 -36.081  1.00  1.990          O  
ATOM   8416  CB  ILE A 519     -83.975 -32.942 -33.113  1.00  2.480          C  
ATOM   8417  CG1 ILE A 519     -83.218 -31.933 -32.306  1.00  2.480          C  
ATOM   8418  CG2 ILE A 519     -83.028 -33.545 -34.150  1.00  2.480          C  
ATOM   8419  CD1 ILE A 519     -82.220 -32.548 -31.312  1.00  2.480          C  
ATOM   8420  H   ILE A 519     -86.172 -31.912 -31.997  1.00  2.100          H  
ATOM   8421  HA  ILE A 519     -84.706 -31.413 -34.389  1.00  2.140          H  
ATOM   8422  HB  ILE A 519     -84.344 -33.715 -32.441  1.00  2.980          H  
ATOM   8423 1HG1 ILE A 519     -82.694 -31.285 -32.987  1.00  2.980          H  
ATOM   8424 2HG1 ILE A 519     -83.931 -31.328 -31.733  1.00  2.980          H  
ATOM   8425 1HG2 ILE A 519     -82.186 -34.011 -33.685  1.00  2.980          H  
ATOM   8426 2HG2 ILE A 519     -83.532 -34.284 -34.724  1.00  2.980          H  
ATOM   8427 3HG2 ILE A 519     -82.683 -32.759 -34.807  1.00  2.980          H  
ATOM   8428 1HD1 ILE A 519     -81.730 -31.746 -30.777  1.00  2.980          H  
ATOM   8429 2HD1 ILE A 519     -82.751 -33.188 -30.606  1.00  2.980          H  
ATOM   8430 3HD1 ILE A 519     -81.466 -33.131 -31.819  1.00  2.980          H  
ATOM   8431  N   LYS A 520     -86.465 -34.195 -34.554  1.00  1.950          N  
ATOM   8432  CA  LYS A 520     -86.917 -35.137 -35.569  1.00  2.120          C  
ATOM   8433  C   LYS A 520     -87.674 -34.451 -36.705  1.00  2.180          C  
ATOM   8434  O   LYS A 520     -87.553 -34.855 -37.866  1.00  2.420          O  
ATOM   8435  CB  LYS A 520     -87.719 -36.271 -34.947  1.00  2.900          C  
ATOM   8436  CG  LYS A 520     -86.835 -37.245 -34.161  1.00  2.900          C  
ATOM   8437  CD  LYS A 520     -87.629 -38.388 -33.551  1.00  2.900          C  
ATOM   8438  CE  LYS A 520     -86.697 -39.400 -32.884  1.00  2.900          C  
ATOM   8439  NZ  LYS A 520     -87.440 -40.532 -32.271  1.00  2.900          N  
ATOM   8440  H   LYS A 520     -86.778 -34.263 -33.594  1.00  2.340          H  
ATOM   8441  HA  LYS A 520     -86.040 -35.591 -36.015  1.00  2.540          H  
ATOM   8442 1HB  LYS A 520     -88.470 -35.857 -34.263  1.00  3.480          H  
ATOM   8443 2HB  LYS A 520     -88.247 -36.822 -35.725  1.00  3.480          H  
ATOM   8444 1HG  LYS A 520     -86.074 -37.656 -34.828  1.00  3.480          H  
ATOM   8445 2HG  LYS A 520     -86.327 -36.702 -33.363  1.00  3.480          H  
ATOM   8446 1HD  LYS A 520     -88.319 -37.989 -32.798  1.00  3.480          H  
ATOM   8447 2HD  LYS A 520     -88.211 -38.891 -34.323  1.00  3.480          H  
ATOM   8448 1HE  LYS A 520     -86.011 -39.793 -33.635  1.00  3.480          H  
ATOM   8449 2HE  LYS A 520     -86.124 -38.901 -32.112  1.00  3.480          H  
ATOM   8450 1HZ  LYS A 520     -86.779 -41.172 -31.850  1.00  3.480          H  
ATOM   8451 2HZ  LYS A 520     -88.068 -40.181 -31.558  1.00  3.480          H  
ATOM   8452 3HZ  LYS A 520     -87.973 -41.015 -32.980  1.00  3.480          H  
ATOM   8453  N   ASP A 521     -88.430 -33.405 -36.382  1.00  2.070          N  
ATOM   8454  CA  ASP A 521     -89.187 -32.669 -37.381  1.00  2.180          C  
ATOM   8455  C   ASP A 521     -88.207 -31.922 -38.314  1.00  2.230          C  
ATOM   8456  O   ASP A 521     -88.381 -31.900 -39.545  1.00  2.380          O  
ATOM   8457  CB  ASP A 521     -90.158 -31.719 -36.664  1.00  3.010          C  
ATOM   8458  CG  ASP A 521     -91.195 -31.110 -37.556  1.00  3.010          C  
ATOM   8459  OD1 ASP A 521     -91.923 -31.859 -38.147  1.00  3.010          O  
ATOM   8460  OD2 ASP A 521     -91.292 -29.896 -37.611  1.00  3.010          O  
ATOM   8461  H   ASP A 521     -88.502 -33.137 -35.408  1.00  2.480          H  
ATOM   8462  HA  ASP A 521     -89.763 -33.376 -37.978  1.00  2.620          H  
ATOM   8463 1HB  ASP A 521     -90.669 -32.267 -35.866  1.00  3.610          H  
ATOM   8464 2HB  ASP A 521     -89.584 -30.919 -36.190  1.00  3.610          H  
ATOM   8465  N   LEU A 522     -87.142 -31.352 -37.729  1.00  2.120          N  
ATOM   8466  CA  LEU A 522     -86.116 -30.665 -38.505  1.00  2.210          C  
ATOM   8467  C   LEU A 522     -85.414 -31.636 -39.456  1.00  2.360          C  
ATOM   8468  O   LEU A 522     -85.104 -31.277 -40.596  1.00  2.520          O  
ATOM   8469  CB  LEU A 522     -85.068 -30.038 -37.578  1.00  3.060          C  
ATOM   8470  CG  LEU A 522     -85.480 -28.835 -36.711  1.00  3.060          C  
ATOM   8471  CD1 LEU A 522     -84.354 -28.526 -35.718  1.00  3.060          C  
ATOM   8472  CD2 LEU A 522     -85.740 -27.617 -37.597  1.00  3.060          C  
ATOM   8473  H   LEU A 522     -87.081 -31.352 -36.705  1.00  2.540          H  
ATOM   8474  HA  LEU A 522     -86.592 -29.896 -39.103  1.00  2.650          H  
ATOM   8475 1HB  LEU A 522     -84.697 -30.810 -36.912  1.00  3.670          H  
ATOM   8476 2HB  LEU A 522     -84.274 -29.720 -38.181  1.00  3.670          H  
ATOM   8477  HG  LEU A 522     -86.369 -29.076 -36.153  1.00  3.670          H  
ATOM   8478 1HD1 LEU A 522     -84.649 -27.685 -35.091  1.00  3.670          H  
ATOM   8479 2HD1 LEU A 522     -84.168 -29.378 -35.088  1.00  3.670          H  
ATOM   8480 3HD1 LEU A 522     -83.448 -28.275 -36.258  1.00  3.670          H  
ATOM   8481 1HD2 LEU A 522     -86.007 -26.771 -36.982  1.00  3.670          H  
ATOM   8482 2HD2 LEU A 522     -84.839 -27.375 -38.154  1.00  3.670          H  
ATOM   8483 3HD2 LEU A 522     -86.545 -27.819 -38.291  1.00  3.670          H  
ATOM   8484  N   ILE A 523     -85.191 -32.869 -38.993  1.00  2.350          N  
ATOM   8485  CA  ILE A 523     -84.551 -33.899 -39.811  1.00  2.560          C  
ATOM   8486  C   ILE A 523     -85.415 -34.279 -40.995  1.00  2.740          C  
ATOM   8487  O   ILE A 523     -84.914 -34.394 -42.110  1.00  2.910          O  
ATOM   8488  CB  ILE A 523     -84.225 -35.151 -38.994  1.00  3.500          C  
ATOM   8489  CG1 ILE A 523     -83.172 -34.776 -38.019  1.00  3.500          C  
ATOM   8490  CG2 ILE A 523     -83.755 -36.314 -39.930  1.00  3.500          C  
ATOM   8491  CD1 ILE A 523     -82.951 -35.743 -36.976  1.00  3.500          C  
ATOM   8492  H   ILE A 523     -85.434 -33.061 -38.015  1.00  2.820          H  
ATOM   8493  HA  ILE A 523     -83.619 -33.496 -40.198  1.00  3.070          H  
ATOM   8494  HB  ILE A 523     -85.102 -35.460 -38.435  1.00  4.200          H  
ATOM   8495 1HG1 ILE A 523     -82.258 -34.630 -38.542  1.00  4.200          H  
ATOM   8496 2HG1 ILE A 523     -83.445 -33.840 -37.556  1.00  4.200          H  
ATOM   8497 1HG2 ILE A 523     -83.516 -37.197 -39.355  1.00  4.200          H  
ATOM   8498 2HG2 ILE A 523     -84.540 -36.578 -40.634  1.00  4.200          H  
ATOM   8499 3HG2 ILE A 523     -82.874 -36.000 -40.491  1.00  4.200          H  
ATOM   8500 1HD1 ILE A 523     -82.200 -35.336 -36.354  1.00  4.200          H  
ATOM   8501 2HD1 ILE A 523     -83.857 -35.884 -36.411  1.00  4.200          H  
ATOM   8502 3HD1 ILE A 523     -82.629 -36.690 -37.376  1.00  4.200          H  
ATOM   8503  N   GLU A 524     -86.710 -34.510 -40.782  1.00  2.750          N  
ATOM   8504  CA  GLU A 524     -87.539 -34.837 -41.932  1.00  2.990          C  
ATOM   8505  C   GLU A 524     -87.572 -33.671 -42.932  1.00  3.080          C  
ATOM   8506  O   GLU A 524     -87.636 -33.891 -44.145  1.00  3.300          O  
ATOM   8507  CB  GLU A 524     -88.961 -35.232 -41.521  1.00  4.090          C  
ATOM   8508  CG  GLU A 524     -89.055 -36.586 -40.808  1.00  4.090          C  
ATOM   8509  CD  GLU A 524     -90.478 -37.010 -40.506  1.00  4.090          C  
ATOM   8510  OE1 GLU A 524     -91.378 -36.259 -40.800  1.00  4.090          O  
ATOM   8511  OE2 GLU A 524     -90.661 -38.090 -39.993  1.00  4.090          O  
ATOM   8512  H   GLU A 524     -87.097 -34.469 -39.832  1.00  3.300          H  
ATOM   8513  HA  GLU A 524     -87.095 -35.694 -42.436  1.00  3.590          H  
ATOM   8514 1HB  GLU A 524     -89.360 -34.470 -40.842  1.00  4.910          H  
ATOM   8515 2HB  GLU A 524     -89.602 -35.260 -42.399  1.00  4.910          H  
ATOM   8516 1HG  GLU A 524     -88.585 -37.343 -41.434  1.00  4.910          H  
ATOM   8517 2HG  GLU A 524     -88.491 -36.526 -39.876  1.00  4.910          H  
ATOM   8518  N   THR A 525     -87.536 -32.434 -42.416  1.00  3.000          N  
ATOM   8519  CA  THR A 525     -87.574 -31.227 -43.236  1.00  3.200          C  
ATOM   8520  C   THR A 525     -86.360 -31.049 -44.169  1.00  3.460          C  
ATOM   8521  O   THR A 525     -86.541 -30.778 -45.362  1.00  3.720          O  
ATOM   8522  CB  THR A 525     -87.673 -29.973 -42.326  1.00  4.400          C  
ATOM   8523  OG1 THR A 525     -88.886 -30.028 -41.549  1.00  4.400          O  
ATOM   8524  CG2 THR A 525     -87.673 -28.690 -43.155  1.00  4.400          C  
ATOM   8525  H   THR A 525     -87.533 -32.335 -41.400  1.00  3.600          H  
ATOM   8526  HA  THR A 525     -88.466 -31.274 -43.856  1.00  3.840          H  
ATOM   8527  HB  THR A 525     -86.830 -29.945 -41.658  1.00  5.280          H  
ATOM   8528  HG1 THR A 525     -88.839 -30.799 -40.922  1.00  5.280          H  
ATOM   8529 1HG2 THR A 525     -87.743 -27.837 -42.487  1.00  5.280          H  
ATOM   8530 2HG2 THR A 525     -86.758 -28.608 -43.736  1.00  5.280          H  
ATOM   8531 3HG2 THR A 525     -88.526 -28.697 -43.830  1.00  5.280          H  
ATOM   8532  N   ASN A 526     -85.127 -31.153 -43.640  1.00  3.450          N  
ATOM   8533  CA  ASN A 526     -83.945 -30.932 -44.485  1.00  3.790          C  
ATOM   8534  C   ASN A 526     -82.619 -31.584 -43.995  1.00  3.950          C  
ATOM   8535  O   ASN A 526     -82.591 -32.489 -43.157  1.00  4.300          O  
ATOM   8536  CB  ASN A 526     -83.779 -29.444 -44.785  1.00  5.170          C  
ATOM   8537  CG  ASN A 526     -83.586 -28.601 -43.598  1.00  5.170          C  
ATOM   8538  OD1 ASN A 526     -83.389 -29.124 -42.491  1.00  5.170          O  
ATOM   8539  ND2 ASN A 526     -83.586 -27.302 -43.827  1.00  5.170          N  
ATOM   8540  H   ASN A 526     -85.028 -31.365 -42.640  1.00  4.140          H  
ATOM   8541  HA  ASN A 526     -84.156 -31.405 -45.445  1.00  4.550          H  
ATOM   8542 1HB  ASN A 526     -82.953 -29.280 -45.466  1.00  6.200          H  
ATOM   8543 2HB  ASN A 526     -84.666 -29.086 -45.299  1.00  6.200          H  
ATOM   8544 1HD2 ASN A 526     -83.363 -26.629 -43.089  1.00  6.200          H  
ATOM   8545 2HD2 ASN A 526     -83.732 -26.961 -44.755  1.00  6.200          H  
ATOM   8546  N   LYS A 527     -81.492 -31.152 -44.574  1.00  4.130          N  
ATOM   8547  CA  LYS A 527     -80.193 -31.773 -44.317  1.00  4.400          C  
ATOM   8548  C   LYS A 527     -79.555 -31.472 -42.961  1.00  4.430          C  
ATOM   8549  O   LYS A 527     -78.550 -30.768 -42.857  1.00  5.080          O  
ATOM   8550  CB  LYS A 527     -79.212 -31.385 -45.423  1.00  6.050          C  
ATOM   8551  CG  LYS A 527     -79.579 -31.929 -46.802  1.00  6.050          C  
ATOM   8552  CD  LYS A 527     -78.570 -31.498 -47.870  1.00  6.050          C  
ATOM   8553  CE  LYS A 527     -78.964 -32.029 -49.253  1.00  6.050          C  
ATOM   8554  NZ  LYS A 527     -78.024 -31.575 -50.324  1.00  6.050          N  
ATOM   8555  H   LYS A 527     -81.539 -30.394 -45.234  1.00  4.960          H  
ATOM   8556  HA  LYS A 527     -80.338 -32.853 -44.366  1.00  5.280          H  
ATOM   8557 1HB  LYS A 527     -79.141 -30.299 -45.486  1.00  7.260          H  
ATOM   8558 2HB  LYS A 527     -78.227 -31.763 -45.171  1.00  7.260          H  
ATOM   8559 1HG  LYS A 527     -79.606 -33.018 -46.759  1.00  7.260          H  
ATOM   8560 2HG  LYS A 527     -80.568 -31.573 -47.082  1.00  7.260          H  
ATOM   8561 1HD  LYS A 527     -78.513 -30.410 -47.903  1.00  7.260          H  
ATOM   8562 2HD  LYS A 527     -77.586 -31.888 -47.612  1.00  7.260          H  
ATOM   8563 1HE  LYS A 527     -78.967 -33.118 -49.226  1.00  7.260          H  
ATOM   8564 2HE  LYS A 527     -79.967 -31.680 -49.495  1.00  7.260          H  
ATOM   8565 1HZ  LYS A 527     -78.324 -31.949 -51.214  1.00  7.260          H  
ATOM   8566 2HZ  LYS A 527     -78.023 -30.565 -50.368  1.00  7.260          H  
ATOM   8567 3HZ  LYS A 527     -77.092 -31.902 -50.123  1.00  7.260          H  
ATOM   8568  N   TYR A 528     -80.091 -32.097 -41.913  1.00  4.130          N  
ATOM   8569  CA  TYR A 528     -79.584 -31.905 -40.541  1.00  4.380          C  
ATOM   8570  C   TYR A 528     -78.086 -32.099 -40.518  1.00  3.870          C  
ATOM   8571  O   TYR A 528     -77.338 -31.255 -40.003  1.00  4.210          O  
ATOM   8572  CB  TYR A 528     -80.190 -32.936 -39.556  1.00  6.030          C  
ATOM   8573  CG  TYR A 528     -79.660 -32.861 -38.042  1.00  6.030          C  
ATOM   8574  CD1 TYR A 528     -80.472 -32.361 -37.027  1.00  6.030          C  
ATOM   8575  CD2 TYR A 528     -78.358 -33.260 -37.697  1.00  6.030          C  
ATOM   8576  CE1 TYR A 528     -80.003 -32.258 -35.735  1.00  6.030          C  
ATOM   8577  CE2 TYR A 528     -77.916 -33.154 -36.404  1.00  6.030          C  
ATOM   8578  CZ  TYR A 528     -78.729 -32.654 -35.434  1.00  6.030          C  
ATOM   8579  OH  TYR A 528     -78.275 -32.545 -34.152  1.00  6.030          O  
ATOM   8580  H   TYR A 528     -80.941 -32.638 -42.110  1.00  4.960          H  
ATOM   8581  HA  TYR A 528     -79.796 -30.892 -40.236  1.00  5.260          H  
ATOM   8582 1HB  TYR A 528     -81.268 -32.789 -39.538  1.00  7.240          H  
ATOM   8583 2HB  TYR A 528     -80.010 -33.935 -39.929  1.00  7.240          H  
ATOM   8584  HD1 TYR A 528     -81.490 -32.039 -37.255  1.00  7.240          H  
ATOM   8585  HD2 TYR A 528     -77.679 -33.666 -38.435  1.00  7.240          H  
ATOM   8586  HE1 TYR A 528     -80.638 -31.853 -34.951  1.00  7.240          H  
ATOM   8587  HE2 TYR A 528     -76.904 -33.474 -36.154  1.00  7.240          H  
ATOM   8588  HH  TYR A 528     -77.339 -32.742 -34.132  1.00  7.240          H  
ATOM   8589  N   ILE A 529     -77.700 -33.204 -41.154  1.00  3.530          N  
ATOM   8590  CA  ILE A 529     -76.380 -33.804 -41.297  1.00  3.520          C  
ATOM   8591  C   ILE A 529     -75.289 -32.862 -41.828  1.00  3.260          C  
ATOM   8592  O   ILE A 529     -74.102 -33.161 -41.701  1.00  3.800          O  
ATOM   8593  CB  ILE A 529     -76.536 -35.053 -42.201  1.00  4.930          C  
ATOM   8594  CG1 ILE A 529     -75.305 -35.989 -42.088  1.00  4.930          C  
ATOM   8595  CG2 ILE A 529     -76.798 -34.625 -43.661  1.00  4.930          C  
ATOM   8596  CD1 ILE A 529     -75.522 -37.394 -42.702  1.00  4.930          C  
ATOM   8597  H   ILE A 529     -78.467 -33.723 -41.556  1.00  4.240          H  
ATOM   8598  HA  ILE A 529     -76.072 -34.146 -40.311  1.00  4.220          H  
ATOM   8599  HB  ILE A 529     -77.387 -35.609 -41.851  1.00  5.920          H  
ATOM   8600 1HG1 ILE A 529     -74.457 -35.527 -42.589  1.00  5.920          H  
ATOM   8601 2HG1 ILE A 529     -75.058 -36.116 -41.033  1.00  5.920          H  
ATOM   8602 1HG2 ILE A 529     -76.958 -35.493 -44.286  1.00  5.920          H  
ATOM   8603 2HG2 ILE A 529     -77.683 -33.992 -43.708  1.00  5.920          H  
ATOM   8604 3HG2 ILE A 529     -75.943 -34.081 -44.034  1.00  5.920          H  
ATOM   8605 1HD1 ILE A 529     -74.617 -37.986 -42.572  1.00  5.920          H  
ATOM   8606 2HD1 ILE A 529     -76.348 -37.896 -42.206  1.00  5.920          H  
ATOM   8607 3HD1 ILE A 529     -75.741 -37.320 -43.755  1.00  5.920          H  
ATOM   8608  N   LYS A 530     -75.679 -31.755 -42.467  1.00  2.920          N  
ATOM   8609  CA  LYS A 530     -74.734 -30.776 -43.009  1.00  2.910          C  
ATOM   8610  C   LYS A 530     -74.522 -29.590 -42.066  1.00  2.510          C  
ATOM   8611  O   LYS A 530     -74.058 -28.529 -42.487  1.00  3.170          O  
ATOM   8612  CB  LYS A 530     -75.157 -30.286 -44.397  1.00  4.080          C  
ATOM   8613  CG  LYS A 530     -75.179 -31.355 -45.494  1.00  4.080          C  
ATOM   8614  CD  LYS A 530     -73.758 -31.903 -45.757  1.00  4.080          C  
ATOM   8615  CE  LYS A 530     -73.698 -32.844 -46.938  1.00  4.080          C  
ATOM   8616  NZ  LYS A 530     -72.296 -33.333 -47.170  1.00  4.080          N  
ATOM   8617  H   LYS A 530     -76.682 -31.556 -42.554  1.00  3.500          H  
ATOM   8618  HA  LYS A 530     -73.765 -31.256 -43.095  1.00  3.490          H  
ATOM   8619 1HB  LYS A 530     -76.165 -29.865 -44.333  1.00  4.890          H  
ATOM   8620 2HB  LYS A 530     -74.491 -29.487 -44.720  1.00  4.890          H  
ATOM   8621 1HG  LYS A 530     -75.832 -32.159 -45.202  1.00  4.890          H  
ATOM   8622 2HG  LYS A 530     -75.566 -30.914 -46.409  1.00  4.890          H  
ATOM   8623 1HD  LYS A 530     -73.062 -31.077 -45.916  1.00  4.890          H  
ATOM   8624 2HD  LYS A 530     -73.423 -32.477 -44.895  1.00  4.890          H  
ATOM   8625 1HE  LYS A 530     -74.347 -33.700 -46.749  1.00  4.890          H  
ATOM   8626 2HE  LYS A 530     -74.045 -32.326 -47.832  1.00  4.890          H  
ATOM   8627 1HZ  LYS A 530     -72.278 -33.958 -47.961  1.00  4.890          H  
ATOM   8628 2HZ  LYS A 530     -71.686 -32.540 -47.353  1.00  4.890          H  
ATOM   8629 3HZ  LYS A 530     -71.967 -33.822 -46.348  1.00  4.890          H  
ATOM   8630  N   ASP A 531     -74.883 -29.788 -40.790  1.00  1.780          N  
ATOM   8631  CA  ASP A 531     -74.801 -28.844 -39.668  1.00  1.740          C  
ATOM   8632  C   ASP A 531     -75.860 -27.770 -39.720  1.00  1.590          C  
ATOM   8633  O   ASP A 531     -75.925 -26.886 -38.859  1.00  1.570          O  
ATOM   8634  CB  ASP A 531     -73.424 -28.166 -39.556  1.00  2.450          C  
ATOM   8635  CG  ASP A 531     -72.307 -29.081 -39.107  1.00  2.450          C  
ATOM   8636  OD1 ASP A 531     -72.466 -29.770 -38.125  1.00  2.450          O  
ATOM   8637  OD2 ASP A 531     -71.299 -29.091 -39.738  1.00  2.450          O  
ATOM   8638  H   ASP A 531     -75.328 -30.680 -40.565  1.00  2.140          H  
ATOM   8639  HA  ASP A 531     -74.946 -29.419 -38.772  1.00  2.090          H  
ATOM   8640 1HB  ASP A 531     -73.136 -27.695 -40.492  1.00  2.940          H  
ATOM   8641 2HB  ASP A 531     -73.501 -27.361 -38.824  1.00  2.940          H  
ATOM   8642  N   HIS A 532     -76.791 -27.923 -40.644  1.00  1.600          N  
ATOM   8643  CA  HIS A 532     -77.904 -27.012 -40.754  1.00  1.610          C  
ATOM   8644  C   HIS A 532     -78.709 -27.043 -39.467  1.00  1.600          C  
ATOM   8645  O   HIS A 532     -79.074 -26.000 -38.923  1.00  1.640          O  
ATOM   8646  CB  HIS A 532     -78.793 -27.384 -41.940  1.00  2.250          C  
ATOM   8647  CG  HIS A 532     -79.938 -26.452 -42.159  1.00  2.250          C  
ATOM   8648  ND1 HIS A 532     -79.798 -25.203 -42.734  1.00  2.250          N  
ATOM   8649  CD2 HIS A 532     -81.234 -26.590 -41.869  1.00  2.250          C  
ATOM   8650  CE1 HIS A 532     -80.987 -24.623 -42.798  1.00  2.250          C  
ATOM   8651  NE2 HIS A 532     -81.887 -25.454 -42.284  1.00  2.250          N  
ATOM   8652  H   HIS A 532     -76.698 -28.679 -41.314  1.00  1.920          H  
ATOM   8653  HA  HIS A 532     -77.539 -25.998 -40.903  1.00  1.930          H  
ATOM   8654 1HB  HIS A 532     -78.193 -27.420 -42.848  1.00  2.700          H  
ATOM   8655 2HB  HIS A 532     -79.202 -28.385 -41.785  1.00  2.700          H  
ATOM   8656  HD1 HIS A 532     -78.939 -24.696 -42.820  1.00  2.700          H  
ATOM   8657  HD2 HIS A 532     -81.792 -27.383 -41.420  1.00  2.700          H  
ATOM   8658  HE1 HIS A 532     -81.096 -23.627 -43.227  1.00  2.700          H  
ATOM   8659  N   ASN A 533     -79.012 -28.252 -38.974  1.00  1.670          N  
ATOM   8660  CA  ASN A 533     -79.852 -28.323 -37.782  1.00  1.630          C  
ATOM   8661  C   ASN A 533     -79.049 -28.608 -36.525  1.00  1.380          C  
ATOM   8662  O   ASN A 533     -79.595 -28.703 -35.425  1.00  1.320          O  
ATOM   8663  CB  ASN A 533     -80.974 -29.287 -37.991  1.00  2.300          C  
ATOM   8664  CG  ASN A 533     -81.932 -28.799 -38.979  1.00  2.300          C  
ATOM   8665  OD1 ASN A 533     -82.388 -27.657 -38.892  1.00  2.300          O  
ATOM   8666  ND2 ASN A 533     -82.258 -29.620 -39.944  1.00  2.300          N  
ATOM   8667  H   ASN A 533     -78.612 -29.090 -39.413  1.00  2.000          H  
ATOM   8668  HA  ASN A 533     -80.311 -27.345 -37.637  1.00  1.960          H  
ATOM   8669 1HB  ASN A 533     -80.571 -30.161 -38.362  1.00  2.760          H  
ATOM   8670 2HB  ASN A 533     -81.478 -29.501 -37.051  1.00  2.760          H  
ATOM   8671 1HD2 ASN A 533     -82.887 -29.320 -40.681  1.00  2.760          H  
ATOM   8672 2HD2 ASN A 533     -81.879 -30.539 -39.996  1.00  2.760          H  
ATOM   8673  N   VAL A 534     -77.737 -28.657 -36.679  1.00  1.300          N  
ATOM   8674  CA  VAL A 534     -76.855 -28.772 -35.537  1.00  1.170          C  
ATOM   8675  C   VAL A 534     -76.847 -27.385 -34.976  1.00  1.080          C  
ATOM   8676  O   VAL A 534     -77.066 -27.178 -33.789  1.00  1.030          O  
ATOM   8677  CB  VAL A 534     -75.435 -29.213 -35.912  1.00  1.690          C  
ATOM   8678  CG1 VAL A 534     -74.497 -29.136 -34.698  1.00  1.690          C  
ATOM   8679  CG2 VAL A 534     -75.489 -30.641 -36.428  1.00  1.690          C  
ATOM   8680  H   VAL A 534     -77.372 -28.574 -37.615  1.00  1.560          H  
ATOM   8681  HA  VAL A 534     -77.276 -29.464 -34.804  1.00  1.400          H  
ATOM   8682  HB  VAL A 534     -75.041 -28.545 -36.671  1.00  2.030          H  
ATOM   8683 1HG1 VAL A 534     -73.501 -29.448 -35.000  1.00  2.030          H  
ATOM   8684 2HG1 VAL A 534     -74.448 -28.112 -34.326  1.00  2.030          H  
ATOM   8685 3HG1 VAL A 534     -74.851 -29.779 -33.912  1.00  2.030          H  
ATOM   8686 1HG2 VAL A 534     -74.479 -30.954 -36.711  1.00  2.030          H  
ATOM   8687 2HG2 VAL A 534     -75.863 -31.285 -35.654  1.00  2.030          H  
ATOM   8688 3HG2 VAL A 534     -76.147 -30.707 -37.294  1.00  2.030          H  
ATOM   8689  N   ASN A 535     -76.640 -26.409 -35.865  1.00  1.130          N  
ATOM   8690  CA  ASN A 535     -76.595 -25.024 -35.466  1.00  1.140          C  
ATOM   8691  C   ASN A 535     -77.902 -24.589 -34.818  1.00  1.120          C  
ATOM   8692  O   ASN A 535     -77.882 -23.792 -33.892  1.00  1.080          O  
ATOM   8693  CB  ASN A 535     -76.282 -24.155 -36.659  1.00  1.590          C  
ATOM   8694  CG  ASN A 535     -74.855 -24.322 -37.111  1.00  1.590          C  
ATOM   8695  OD1 ASN A 535     -74.018 -24.894 -36.395  1.00  1.590          O  
ATOM   8696  ND2 ASN A 535     -74.544 -23.807 -38.265  1.00  1.590          N  
ATOM   8697  H   ASN A 535     -76.457 -26.639 -36.847  1.00  1.360          H  
ATOM   8698  HA  ASN A 535     -75.804 -24.902 -34.724  1.00  1.370          H  
ATOM   8699 1HB  ASN A 535     -76.945 -24.426 -37.488  1.00  1.910          H  
ATOM   8700 2HB  ASN A 535     -76.465 -23.111 -36.414  1.00  1.910          H  
ATOM   8701 1HD2 ASN A 535     -73.586 -23.868 -38.585  1.00  1.910          H  
ATOM   8702 2HD2 ASN A 535     -75.241 -23.347 -38.815  1.00  1.910          H  
ATOM   8703  N   GLU A 536     -79.035 -25.132 -35.264  1.00  1.210          N  
ATOM   8704  CA  GLU A 536     -80.323 -24.768 -34.683  1.00  1.260          C  
ATOM   8705  C   GLU A 536     -80.412 -25.267 -33.240  1.00  1.150          C  
ATOM   8706  O   GLU A 536     -80.800 -24.514 -32.336  1.00  1.130          O  
ATOM   8707  CB  GLU A 536     -81.457 -25.381 -35.520  1.00  1.740          C  
ATOM   8708  CG  GLU A 536     -82.892 -25.078 -35.062  1.00  1.740          C  
ATOM   8709  CD  GLU A 536     -83.288 -23.637 -35.170  1.00  1.740          C  
ATOM   8710  OE1 GLU A 536     -82.633 -22.909 -35.880  1.00  1.740          O  
ATOM   8711  OE2 GLU A 536     -84.265 -23.266 -34.561  1.00  1.740          O  
ATOM   8712  H   GLU A 536     -78.991 -25.761 -36.055  1.00  1.450          H  
ATOM   8713  HA  GLU A 536     -80.418 -23.681 -34.687  1.00  1.510          H  
ATOM   8714 1HB  GLU A 536     -81.360 -25.055 -36.557  1.00  2.090          H  
ATOM   8715 2HB  GLU A 536     -81.351 -26.466 -35.517  1.00  2.090          H  
ATOM   8716 1HG  GLU A 536     -83.564 -25.650 -35.691  1.00  2.090          H  
ATOM   8717 2HG  GLU A 536     -83.025 -25.417 -34.035  1.00  2.090          H  
ATOM   8718  N   VAL A 537     -79.999 -26.517 -33.006  1.00  1.110          N  
ATOM   8719  CA  VAL A 537     -80.038 -27.076 -31.655  1.00  1.090          C  
ATOM   8720  C   VAL A 537     -79.042 -26.363 -30.750  1.00  1.010          C  
ATOM   8721  O   VAL A 537     -79.363 -26.017 -29.611  1.00  1.040          O  
ATOM   8722  CB  VAL A 537     -79.742 -28.582 -31.664  1.00  1.530          C  
ATOM   8723  CG1 VAL A 537     -79.637 -29.120 -30.207  1.00  1.530          C  
ATOM   8724  CG2 VAL A 537     -80.837 -29.298 -32.413  1.00  1.530          C  
ATOM   8725  H   VAL A 537     -79.712 -27.108 -33.797  1.00  1.330          H  
ATOM   8726  HA  VAL A 537     -81.039 -26.926 -31.253  1.00  1.310          H  
ATOM   8727  HB  VAL A 537     -78.787 -28.755 -32.167  1.00  1.840          H  
ATOM   8728 1HG1 VAL A 537     -79.423 -30.186 -30.228  1.00  1.840          H  
ATOM   8729 2HG1 VAL A 537     -78.841 -28.611 -29.665  1.00  1.840          H  
ATOM   8730 3HG1 VAL A 537     -80.587 -28.953 -29.684  1.00  1.840          H  
ATOM   8731 1HG2 VAL A 537     -80.605 -30.357 -32.435  1.00  1.840          H  
ATOM   8732 2HG2 VAL A 537     -81.792 -29.133 -31.907  1.00  1.840          H  
ATOM   8733 3HG2 VAL A 537     -80.906 -28.929 -33.424  1.00  1.840          H  
ATOM   8734  N   VAL A 538     -77.830 -26.149 -31.254  1.00  0.960          N  
ATOM   8735  CA  VAL A 538     -76.818 -25.480 -30.474  1.00  0.950          C  
ATOM   8736  C   VAL A 538     -77.222 -24.056 -30.157  1.00  0.950          C  
ATOM   8737  O   VAL A 538     -77.162 -23.668 -28.993  1.00  0.970          O  
ATOM   8738  CB  VAL A 538     -75.466 -25.487 -31.208  1.00  1.330          C  
ATOM   8739  CG1 VAL A 538     -74.453 -24.616 -30.497  1.00  1.330          C  
ATOM   8740  CG2 VAL A 538     -74.952 -26.893 -31.273  1.00  1.330          C  
ATOM   8741  H   VAL A 538     -77.618 -26.465 -32.203  1.00  1.150          H  
ATOM   8742  HA  VAL A 538     -76.702 -26.023 -29.537  1.00  1.140          H  
ATOM   8743  HB  VAL A 538     -75.599 -25.102 -32.219  1.00  1.600          H  
ATOM   8744 1HG1 VAL A 538     -73.527 -24.678 -31.054  1.00  1.600          H  
ATOM   8745 2HG1 VAL A 538     -74.787 -23.579 -30.460  1.00  1.600          H  
ATOM   8746 3HG1 VAL A 538     -74.302 -24.967 -29.503  1.00  1.600          H  
ATOM   8747 1HG2 VAL A 538     -74.017 -26.913 -31.801  1.00  1.600          H  
ATOM   8748 2HG2 VAL A 538     -74.813 -27.285 -30.276  1.00  1.600          H  
ATOM   8749 3HG2 VAL A 538     -75.671 -27.493 -31.800  1.00  1.600          H  
ATOM   8750  N   ASN A 539     -77.698 -23.288 -31.147  1.00  0.980          N  
ATOM   8751  CA  ASN A 539     -78.073 -21.906 -30.895  1.00  1.040          C  
ATOM   8752  C   ASN A 539     -79.160 -21.845 -29.838  1.00  1.060          C  
ATOM   8753  O   ASN A 539     -79.139 -20.954 -28.989  1.00  1.110          O  
ATOM   8754  CB  ASN A 539     -78.543 -21.236 -32.167  1.00  1.430          C  
ATOM   8755  CG  ASN A 539     -77.427 -20.955 -33.148  1.00  1.430          C  
ATOM   8756  OD1 ASN A 539     -76.235 -20.915 -32.806  1.00  1.430          O  
ATOM   8757  ND2 ASN A 539     -77.810 -20.761 -34.388  1.00  1.430          N  
ATOM   8758  H   ASN A 539     -77.755 -23.644 -32.099  1.00  1.180          H  
ATOM   8759  HA  ASN A 539     -77.205 -21.373 -30.510  1.00  1.250          H  
ATOM   8760 1HB  ASN A 539     -79.283 -21.876 -32.655  1.00  1.720          H  
ATOM   8761 2HB  ASN A 539     -79.036 -20.298 -31.920  1.00  1.720          H  
ATOM   8762 1HD2 ASN A 539     -77.139 -20.582 -35.100  1.00  1.720          H  
ATOM   8763 2HD2 ASN A 539     -78.781 -20.807 -34.621  1.00  1.720          H  
ATOM   8764  N   TYR A 540     -80.097 -22.800 -29.866  1.00  1.080          N  
ATOM   8765  CA  TYR A 540     -81.135 -22.895 -28.859  1.00  1.170          C  
ATOM   8766  C   TYR A 540     -80.532 -23.104 -27.471  1.00  1.160          C  
ATOM   8767  O   TYR A 540     -80.816 -22.329 -26.549  1.00  1.250          O  
ATOM   8768  CB  TYR A 540     -82.093 -24.011 -29.268  1.00  1.600          C  
ATOM   8769  CG  TYR A 540     -83.073 -24.488 -28.263  1.00  1.600          C  
ATOM   8770  CD1 TYR A 540     -84.189 -23.756 -27.897  1.00  1.600          C  
ATOM   8771  CD2 TYR A 540     -82.859 -25.740 -27.740  1.00  1.600          C  
ATOM   8772  CE1 TYR A 540     -85.082 -24.302 -26.996  1.00  1.600          C  
ATOM   8773  CE2 TYR A 540     -83.732 -26.275 -26.863  1.00  1.600          C  
ATOM   8774  CZ  TYR A 540     -84.841 -25.579 -26.490  1.00  1.600          C  
ATOM   8775  OH  TYR A 540     -85.709 -26.153 -25.616  1.00  1.600          O  
ATOM   8776  H   TYR A 540     -80.114 -23.470 -30.643  1.00  1.300          H  
ATOM   8777  HA  TYR A 540     -81.685 -21.958 -28.842  1.00  1.400          H  
ATOM   8778 1HB  TYR A 540     -82.654 -23.681 -30.145  1.00  1.920          H  
ATOM   8779 2HB  TYR A 540     -81.519 -24.864 -29.588  1.00  1.920          H  
ATOM   8780  HD1 TYR A 540     -84.366 -22.766 -28.317  1.00  1.920          H  
ATOM   8781  HD2 TYR A 540     -81.982 -26.317 -28.046  1.00  1.920          H  
ATOM   8782  HE1 TYR A 540     -85.971 -23.749 -26.694  1.00  1.920          H  
ATOM   8783  HE2 TYR A 540     -83.549 -27.276 -26.469  1.00  1.920          H  
ATOM   8784  HH  TYR A 540     -85.317 -26.992 -25.275  1.00  1.920          H  
ATOM   8785  N   PHE A 541     -79.657 -24.105 -27.319  1.00  1.080          N  
ATOM   8786  CA  PHE A 541     -79.068 -24.364 -26.008  1.00  1.100          C  
ATOM   8787  C   PHE A 541     -78.274 -23.160 -25.503  1.00  1.100          C  
ATOM   8788  O   PHE A 541     -78.401 -22.755 -24.340  1.00  1.180          O  
ATOM   8789  CB  PHE A 541     -78.081 -25.537 -26.069  1.00  1.530          C  
ATOM   8790  CG  PHE A 541     -78.641 -26.945 -26.244  1.00  1.530          C  
ATOM   8791  CD1 PHE A 541     -79.988 -27.273 -26.047  1.00  1.530          C  
ATOM   8792  CD2 PHE A 541     -77.758 -27.967 -26.585  1.00  1.530          C  
ATOM   8793  CE1 PHE A 541     -80.419 -28.579 -26.205  1.00  1.530          C  
ATOM   8794  CE2 PHE A 541     -78.189 -29.262 -26.731  1.00  1.530          C  
ATOM   8795  CZ  PHE A 541     -79.524 -29.569 -26.542  1.00  1.530          C  
ATOM   8796  H   PHE A 541     -79.442 -24.716 -28.118  1.00  1.300          H  
ATOM   8797  HA  PHE A 541     -79.863 -24.565 -25.296  1.00  1.320          H  
ATOM   8798 1HB  PHE A 541     -77.403 -25.360 -26.906  1.00  1.840          H  
ATOM   8799 2HB  PHE A 541     -77.471 -25.527 -25.176  1.00  1.840          H  
ATOM   8800  HD1 PHE A 541     -80.713 -26.514 -25.774  1.00  1.840          H  
ATOM   8801  HD2 PHE A 541     -76.706 -27.732 -26.733  1.00  1.840          H  
ATOM   8802  HE1 PHE A 541     -81.476 -28.827 -26.066  1.00  1.840          H  
ATOM   8803  HE2 PHE A 541     -77.480 -30.049 -26.997  1.00  1.840          H  
ATOM   8804  HZ  PHE A 541     -79.867 -30.595 -26.660  1.00  1.840          H  
ATOM   8805  N   ILE A 542     -77.470 -22.571 -26.390  1.00  1.050          N  
ATOM   8806  CA  ILE A 542     -76.618 -21.458 -26.022  1.00  1.100          C  
ATOM   8807  C   ILE A 542     -77.453 -20.243 -25.664  1.00  1.200          C  
ATOM   8808  O   ILE A 542     -77.128 -19.570 -24.689  1.00  1.280          O  
ATOM   8809  CB  ILE A 542     -75.571 -21.160 -27.118  1.00  1.520          C  
ATOM   8810  CG1 ILE A 542     -74.604 -22.420 -27.322  1.00  1.520          C  
ATOM   8811  CG2 ILE A 542     -74.760 -19.896 -26.765  1.00  1.520          C  
ATOM   8812  CD1 ILE A 542     -73.795 -22.891 -26.099  1.00  1.520          C  
ATOM   8813  H   ILE A 542     -77.435 -22.937 -27.343  1.00  1.260          H  
ATOM   8814  HA  ILE A 542     -76.079 -21.726 -25.122  1.00  1.320          H  
ATOM   8815  HB  ILE A 542     -76.091 -21.003 -28.067  1.00  1.820          H  
ATOM   8816 1HG1 ILE A 542     -75.201 -23.258 -27.643  1.00  1.820          H  
ATOM   8817 2HG1 ILE A 542     -73.904 -22.170 -28.113  1.00  1.820          H  
ATOM   8818 1HG2 ILE A 542     -74.040 -19.695 -27.556  1.00  1.820          H  
ATOM   8819 2HG2 ILE A 542     -75.429 -19.052 -26.675  1.00  1.820          H  
ATOM   8820 3HG2 ILE A 542     -74.227 -20.029 -25.818  1.00  1.820          H  
ATOM   8821 1HD1 ILE A 542     -73.181 -23.744 -26.364  1.00  1.820          H  
ATOM   8822 2HD1 ILE A 542     -73.163 -22.096 -25.775  1.00  1.820          H  
ATOM   8823 3HD1 ILE A 542     -74.450 -23.184 -25.289  1.00  1.820          H  
ATOM   8824  N   TYR A 543     -78.503 -19.936 -26.436  1.00  1.230          N  
ATOM   8825  CA  TYR A 543     -79.371 -18.811 -26.119  1.00  1.380          C  
ATOM   8826  C   TYR A 543     -79.924 -18.924 -24.723  1.00  1.420          C  
ATOM   8827  O   TYR A 543     -79.843 -17.980 -23.934  1.00  1.510          O  
ATOM   8828  CB  TYR A 543     -80.579 -18.694 -27.045  1.00  1.870          C  
ATOM   8829  CG  TYR A 543     -81.506 -17.582 -26.550  1.00  1.870          C  
ATOM   8830  CD1 TYR A 543     -81.227 -16.271 -26.867  1.00  1.870          C  
ATOM   8831  CD2 TYR A 543     -82.608 -17.880 -25.723  1.00  1.870          C  
ATOM   8832  CE1 TYR A 543     -82.020 -15.258 -26.379  1.00  1.870          C  
ATOM   8833  CE2 TYR A 543     -83.394 -16.862 -25.228  1.00  1.870          C  
ATOM   8834  CZ  TYR A 543     -83.099 -15.549 -25.560  1.00  1.870          C  
ATOM   8835  OH  TYR A 543     -83.849 -14.507 -25.062  1.00  1.870          O  
ATOM   8836  H   TYR A 543     -78.714 -20.489 -27.269  1.00  1.480          H  
ATOM   8837  HA  TYR A 543     -78.783 -17.895 -26.180  1.00  1.660          H  
ATOM   8838 1HB  TYR A 543     -80.257 -18.469 -28.063  1.00  2.250          H  
ATOM   8839 2HB  TYR A 543     -81.129 -19.637 -27.062  1.00  2.250          H  
ATOM   8840  HD1 TYR A 543     -80.369 -16.032 -27.499  1.00  2.250          H  
ATOM   8841  HD2 TYR A 543     -82.832 -18.912 -25.455  1.00  2.250          H  
ATOM   8842  HE1 TYR A 543     -81.790 -14.224 -26.627  1.00  2.250          H  
ATOM   8843  HE2 TYR A 543     -84.239 -17.088 -24.569  1.00  2.250          H  
ATOM   8844  HH  TYR A 543     -84.350 -14.799 -24.267  1.00  2.250          H  
ATOM   8845  N   LEU A 544     -80.469 -20.099 -24.393  1.00  1.420          N  
ATOM   8846  CA  LEU A 544     -81.106 -20.287 -23.102  1.00  1.530          C  
ATOM   8847  C   LEU A 544     -80.120 -19.987 -21.988  1.00  1.480          C  
ATOM   8848  O   LEU A 544     -80.480 -19.407 -20.962  1.00  1.610          O  
ATOM   8849  CB  LEU A 544     -81.587 -21.743 -22.982  1.00  2.100          C  
ATOM   8850  CG  LEU A 544     -82.772 -22.191 -23.900  1.00  2.100          C  
ATOM   8851  CD1 LEU A 544     -82.905 -23.708 -23.806  1.00  2.100          C  
ATOM   8852  CD2 LEU A 544     -84.087 -21.515 -23.465  1.00  2.100          C  
ATOM   8853  H   LEU A 544     -80.485 -20.858 -25.085  1.00  1.700          H  
ATOM   8854  HA  LEU A 544     -81.943 -19.597 -23.015  1.00  1.840          H  
ATOM   8855 1HB  LEU A 544     -80.738 -22.393 -23.208  1.00  2.520          H  
ATOM   8856 2HB  LEU A 544     -81.884 -21.919 -21.951  1.00  2.520          H  
ATOM   8857  HG  LEU A 544     -82.565 -21.924 -24.929  1.00  2.520          H  
ATOM   8858 1HD1 LEU A 544     -83.715 -24.032 -24.438  1.00  2.520          H  
ATOM   8859 2HD1 LEU A 544     -81.983 -24.183 -24.135  1.00  2.520          H  
ATOM   8860 3HD1 LEU A 544     -83.116 -23.988 -22.780  1.00  2.520          H  
ATOM   8861 1HD2 LEU A 544     -84.898 -21.854 -24.112  1.00  2.520          H  
ATOM   8862 2HD2 LEU A 544     -84.323 -21.784 -22.428  1.00  2.520          H  
ATOM   8863 3HD2 LEU A 544     -84.005 -20.435 -23.539  1.00  2.520          H  
ATOM   8864  N   LEU A 545     -78.863 -20.344 -22.193  1.00  1.330          N  
ATOM   8865  CA  LEU A 545     -77.880 -20.057 -21.178  1.00  1.320          C  
ATOM   8866  C   LEU A 545     -77.450 -18.573 -21.205  1.00  1.330          C  
ATOM   8867  O   LEU A 545     -77.449 -17.913 -20.153  1.00  1.390          O  
ATOM   8868  CB  LEU A 545     -76.687 -20.990 -21.391  1.00  1.850          C  
ATOM   8869  CG  LEU A 545     -76.972 -22.518 -21.223  1.00  1.850          C  
ATOM   8870  CD1 LEU A 545     -75.668 -23.272 -21.488  1.00  1.850          C  
ATOM   8871  CD2 LEU A 545     -77.584 -22.834 -19.848  1.00  1.850          C  
ATOM   8872  H   LEU A 545     -78.617 -20.873 -23.038  1.00  1.600          H  
ATOM   8873  HA  LEU A 545     -78.321 -20.233 -20.205  1.00  1.580          H  
ATOM   8874 1HB  LEU A 545     -76.350 -20.850 -22.422  1.00  2.220          H  
ATOM   8875 2HB  LEU A 545     -75.876 -20.710 -20.757  1.00  2.220          H  
ATOM   8876  HG  LEU A 545     -77.673 -22.829 -21.978  1.00  2.220          H  
ATOM   8877 1HD1 LEU A 545     -75.839 -24.347 -21.420  1.00  2.220          H  
ATOM   8878 2HD1 LEU A 545     -75.308 -23.024 -22.490  1.00  2.220          H  
ATOM   8879 3HD1 LEU A 545     -74.929 -22.973 -20.752  1.00  2.220          H  
ATOM   8880 1HD2 LEU A 545     -77.766 -23.907 -19.773  1.00  2.220          H  
ATOM   8881 2HD2 LEU A 545     -76.912 -22.522 -19.071  1.00  2.220          H  
ATOM   8882 3HD2 LEU A 545     -78.528 -22.320 -19.720  1.00  2.220          H  
ATOM   8883  N   ASN A 546     -77.231 -17.983 -22.396  1.00  1.350          N  
ATOM   8884  CA  ASN A 546     -76.800 -16.579 -22.468  1.00  1.470          C  
ATOM   8885  C   ASN A 546     -77.826 -15.651 -21.823  1.00  1.590          C  
ATOM   8886  O   ASN A 546     -77.462 -14.681 -21.142  1.00  1.640          O  
ATOM   8887  CB  ASN A 546     -76.556 -16.119 -23.915  1.00  2.010          C  
ATOM   8888  CG  ASN A 546     -75.252 -16.614 -24.543  1.00  2.010          C  
ATOM   8889  OD1 ASN A 546     -74.368 -17.084 -23.822  1.00  2.010          O  
ATOM   8890  ND2 ASN A 546     -75.095 -16.480 -25.855  1.00  2.010          N  
ATOM   8891  H   ASN A 546     -77.296 -18.536 -23.248  1.00  1.620          H  
ATOM   8892  HA  ASN A 546     -75.870 -16.477 -21.910  1.00  1.760          H  
ATOM   8893 1HB  ASN A 546     -77.382 -16.478 -24.534  1.00  2.410          H  
ATOM   8894 2HB  ASN A 546     -76.576 -15.038 -23.961  1.00  2.410          H  
ATOM   8895 1HD2 ASN A 546     -74.233 -16.774 -26.278  1.00  2.410          H  
ATOM   8896 2HD2 ASN A 546     -75.820 -16.071 -26.460  1.00  2.410          H  
ATOM   8897  N   GLU A 547     -79.104 -15.995 -21.979  1.00  1.660          N  
ATOM   8898  CA  GLU A 547     -80.216 -15.242 -21.429  1.00  1.820          C  
ATOM   8899  C   GLU A 547     -80.173 -15.114 -19.901  1.00  1.800          C  
ATOM   8900  O   GLU A 547     -80.576 -14.069 -19.371  1.00  1.980          O  
ATOM   8901  CB  GLU A 547     -81.549 -15.876 -21.837  1.00  2.480          C  
ATOM   8902  CG  GLU A 547     -82.788 -15.082 -21.397  1.00  2.480          C  
ATOM   8903  CD  GLU A 547     -84.066 -15.694 -21.838  1.00  2.480          C  
ATOM   8904  OE1 GLU A 547     -84.773 -15.082 -22.602  1.00  2.480          O  
ATOM   8905  OE2 GLU A 547     -84.365 -16.766 -21.391  1.00  2.480          O  
ATOM   8906  H   GLU A 547     -79.317 -16.809 -22.566  1.00  1.990          H  
ATOM   8907  HA  GLU A 547     -80.179 -14.240 -21.851  1.00  2.180          H  
ATOM   8908 1HB  GLU A 547     -81.577 -15.979 -22.921  1.00  2.980          H  
ATOM   8909 2HB  GLU A 547     -81.617 -16.883 -21.418  1.00  2.980          H  
ATOM   8910 1HG  GLU A 547     -82.804 -15.012 -20.308  1.00  2.980          H  
ATOM   8911 2HG  GLU A 547     -82.720 -14.074 -21.797  1.00  2.980          H  
ATOM   8912  N   SER A 548     -79.755 -16.182 -19.187  1.00  1.630          N  
ATOM   8913  CA  SER A 548     -79.748 -16.152 -17.727  1.00  1.660          C  
ATOM   8914  C   SER A 548     -78.374 -15.743 -17.201  1.00  1.610          C  
ATOM   8915  O   SER A 548     -78.257 -15.254 -16.071  1.00  1.680          O  
ATOM   8916  CB  SER A 548     -80.149 -17.494 -17.154  1.00  2.310          C  
ATOM   8917  OG  SER A 548     -79.165 -18.462 -17.360  1.00  2.310          O  
ATOM   8918  H   SER A 548     -79.379 -17.010 -19.653  1.00  1.960          H  
ATOM   8919  HA  SER A 548     -80.473 -15.412 -17.395  1.00  1.990          H  
ATOM   8920 1HB  SER A 548     -80.359 -17.400 -16.089  1.00  2.770          H  
ATOM   8921 2HB  SER A 548     -81.065 -17.805 -17.643  1.00  2.770          H  
ATOM   8922  HG  SER A 548     -79.598 -19.308 -17.213  1.00  2.770          H  
ATOM   8923  N   GLY A 549     -77.337 -15.881 -18.043  1.00  1.550          N  
ATOM   8924  CA  GLY A 549     -75.979 -15.513 -17.660  1.00  1.570          C  
ATOM   8925  C   GLY A 549     -75.018 -16.687 -17.467  1.00  1.530          C  
ATOM   8926  O   GLY A 549     -74.053 -16.577 -16.704  1.00  1.660          O  
ATOM   8927  H   GLY A 549     -77.486 -16.339 -18.943  1.00  1.860          H  
ATOM   8928 1HA  GLY A 549     -75.576 -14.853 -18.428  1.00  1.880          H  
ATOM   8929 2HA  GLY A 549     -76.016 -14.929 -16.743  1.00  1.880          H  
ATOM   8930  N   ILE A 550     -75.260 -17.806 -18.148  1.00  1.420          N  
ATOM   8931  CA  ILE A 550     -74.369 -18.948 -18.030  1.00  1.420          C  
ATOM   8932  C   ILE A 550     -73.422 -19.011 -19.248  1.00  1.480          C  
ATOM   8933  O   ILE A 550     -73.817 -19.279 -20.384  1.00  1.460          O  
ATOM   8934  CB  ILE A 550     -75.205 -20.222 -17.841  1.00  1.990          C  
ATOM   8935  CG1 ILE A 550     -76.073 -20.099 -16.558  1.00  1.990          C  
ATOM   8936  CG2 ILE A 550     -74.302 -21.400 -17.765  1.00  1.990          C  
ATOM   8937  CD1 ILE A 550     -77.160 -21.172 -16.415  1.00  1.990          C  
ATOM   8938  H   ILE A 550     -76.073 -17.867 -18.767  1.00  1.700          H  
ATOM   8939  HA  ILE A 550     -73.759 -18.822 -17.137  1.00  1.700          H  
ATOM   8940  HB  ILE A 550     -75.885 -20.323 -18.648  1.00  2.390          H  
ATOM   8941 1HG1 ILE A 550     -75.418 -20.155 -15.689  1.00  2.390          H  
ATOM   8942 2HG1 ILE A 550     -76.568 -19.128 -16.555  1.00  2.390          H  
ATOM   8943 1HG2 ILE A 550     -74.874 -22.275 -17.634  1.00  2.390          H  
ATOM   8944 2HG2 ILE A 550     -73.745 -21.475 -18.663  1.00  2.390          H  
ATOM   8945 3HG2 ILE A 550     -73.620 -21.288 -16.921  1.00  2.390          H  
ATOM   8946 1HD1 ILE A 550     -77.711 -20.989 -15.494  1.00  2.390          H  
ATOM   8947 2HD1 ILE A 550     -77.842 -21.106 -17.261  1.00  2.390          H  
ATOM   8948 3HD1 ILE A 550     -76.731 -22.162 -16.380  1.00  2.390          H  
ATOM   8949  N   ASN A 551     -72.136 -18.805 -18.981  1.00  1.690          N  
ATOM   8950  CA  ASN A 551     -71.117 -18.639 -20.023  1.00  1.620          C  
ATOM   8951  C   ASN A 551     -70.533 -19.875 -20.721  1.00  1.540          C  
ATOM   8952  O   ASN A 551     -69.361 -20.207 -20.540  1.00  1.560          O  
ATOM   8953  CB  ASN A 551     -69.979 -17.808 -19.452  1.00  2.300          C  
ATOM   8954  CG  ASN A 551     -70.350 -16.346 -19.255  1.00  2.300          C  
ATOM   8955  OD1 ASN A 551     -70.742 -15.637 -20.211  1.00  2.300          O  
ATOM   8956  ND2 ASN A 551     -70.237 -15.878 -18.035  1.00  2.300          N  
ATOM   8957  H   ASN A 551     -71.878 -18.669 -18.013  1.00  2.030          H  
ATOM   8958  HA  ASN A 551     -71.593 -18.050 -20.797  1.00  1.940          H  
ATOM   8959 1HB  ASN A 551     -69.678 -18.223 -18.489  1.00  2.760          H  
ATOM   8960 2HB  ASN A 551     -69.115 -17.863 -20.112  1.00  2.760          H  
ATOM   8961 1HD2 ASN A 551     -70.467 -14.922 -17.841  1.00  2.760          H  
ATOM   8962 2HD2 ASN A 551     -69.919 -16.469 -17.294  1.00  2.760          H  
ATOM   8963  N   ILE A 552     -71.336 -20.518 -21.563  1.00  1.520          N  
ATOM   8964  CA  ILE A 552     -70.882 -21.722 -22.285  1.00  1.510          C  
ATOM   8965  C   ILE A 552     -70.733 -21.521 -23.784  1.00  1.410          C  
ATOM   8966  O   ILE A 552     -71.618 -20.981 -24.435  1.00  1.400          O  
ATOM   8967  CB  ILE A 552     -71.816 -22.893 -22.045  1.00  2.120          C  
ATOM   8968  CG1 ILE A 552     -71.974 -23.072 -20.584  1.00  2.120          C  
ATOM   8969  CG2 ILE A 552     -71.320 -24.210 -22.733  1.00  2.120          C  
ATOM   8970  CD1 ILE A 552     -70.722 -23.323 -19.722  1.00  2.120          C  
ATOM   8971  H   ILE A 552     -72.296 -20.163 -21.630  1.00  1.820          H  
ATOM   8972  HA  ILE A 552     -69.898 -21.994 -21.916  1.00  1.810          H  
ATOM   8973  HB  ILE A 552     -72.796 -22.643 -22.438  1.00  2.540          H  
ATOM   8974 1HG1 ILE A 552     -72.475 -22.216 -20.207  1.00  2.540          H  
ATOM   8975 2HG1 ILE A 552     -72.598 -23.898 -20.488  1.00  2.540          H  
ATOM   8976 1HG2 ILE A 552     -72.029 -25.014 -22.524  1.00  2.540          H  
ATOM   8977 2HG2 ILE A 552     -71.255 -24.074 -23.812  1.00  2.540          H  
ATOM   8978 3HG2 ILE A 552     -70.349 -24.486 -22.356  1.00  2.540          H  
ATOM   8979 1HD1 ILE A 552     -71.026 -23.470 -18.687  1.00  2.540          H  
ATOM   8980 2HD1 ILE A 552     -70.218 -24.192 -20.056  1.00  2.540          H  
ATOM   8981 3HD1 ILE A 552     -70.041 -22.494 -19.759  1.00  2.540          H  
ATOM   8982  N   GLN A 553     -69.595 -21.954 -24.323  1.00  1.450          N  
ATOM   8983  CA  GLN A 553     -69.327 -21.853 -25.758  1.00  1.430          C  
ATOM   8984  C   GLN A 553     -69.991 -22.962 -26.608  1.00  1.270          C  
ATOM   8985  O   GLN A 553     -70.046 -24.150 -26.221  1.00  1.180          O  
ATOM   8986  CB  GLN A 553     -67.825 -21.745 -26.025  1.00  2.010          C  
ATOM   8987  CG  GLN A 553     -67.534 -21.459 -27.458  1.00  2.010          C  
ATOM   8988  CD  GLN A 553     -66.206 -21.024 -27.728  1.00  2.010          C  
ATOM   8989  OE1 GLN A 553     -65.196 -21.480 -27.179  1.00  2.010          O  
ATOM   8990  NE2 GLN A 553     -66.173 -20.057 -28.613  1.00  2.010          N  
ATOM   8991  H   GLN A 553     -68.907 -22.354 -23.698  1.00  1.740          H  
ATOM   8992  HA  GLN A 553     -69.758 -20.915 -26.104  1.00  1.720          H  
ATOM   8993 1HB  GLN A 553     -67.400 -20.943 -25.423  1.00  2.410          H  
ATOM   8994 2HB  GLN A 553     -67.327 -22.666 -25.757  1.00  2.410          H  
ATOM   8995 1HG  GLN A 553     -67.699 -22.337 -28.050  1.00  2.410          H  
ATOM   8996 2HG  GLN A 553     -68.183 -20.669 -27.780  1.00  2.410          H  
ATOM   8997 1HE2 GLN A 553     -65.296 -19.643 -28.889  1.00  2.410          H  
ATOM   8998 2HE2 GLN A 553     -67.027 -19.726 -29.018  1.00  2.410          H  
ATOM   8999  N   SER A 554     -70.429 -22.557 -27.812  1.00  1.260          N  
ATOM   9000  CA  SER A 554     -71.119 -23.420 -28.761  1.00  1.180          C  
ATOM   9001  C   SER A 554     -70.360 -24.662 -29.169  1.00  1.130          C  
ATOM   9002  O   SER A 554     -70.982 -25.697 -29.385  1.00  1.080          O  
ATOM   9003  CB  SER A 554     -71.355 -22.649 -30.037  1.00  1.680          C  
ATOM   9004  OG  SER A 554     -70.132 -22.380 -30.669  1.00  1.680          O  
ATOM   9005  H   SER A 554     -70.327 -21.571 -28.085  1.00  1.510          H  
ATOM   9006  HA  SER A 554     -72.066 -23.725 -28.329  1.00  1.420          H  
ATOM   9007 1HB  SER A 554     -71.965 -23.216 -30.698  1.00  2.020          H  
ATOM   9008 2HB  SER A 554     -71.874 -21.715 -29.819  1.00  2.020          H  
ATOM   9009  HG  SER A 554     -70.348 -22.145 -31.576  1.00  2.020          H  
ATOM   9010  N   VAL A 555     -69.034 -24.624 -29.155  1.00  1.190          N  
ATOM   9011  CA  VAL A 555     -68.250 -25.787 -29.542  1.00  1.170          C  
ATOM   9012  C   VAL A 555     -68.492 -26.983 -28.622  1.00  1.040          C  
ATOM   9013  O   VAL A 555     -68.329 -28.132 -29.044  1.00  1.010          O  
ATOM   9014  CB  VAL A 555     -66.740 -25.445 -29.593  1.00  1.650          C  
ATOM   9015  CG1 VAL A 555     -66.156 -25.252 -28.191  1.00  1.650          C  
ATOM   9016  CG2 VAL A 555     -66.004 -26.566 -30.336  1.00  1.650          C  
ATOM   9017  H   VAL A 555     -68.578 -23.743 -28.975  1.00  1.430          H  
ATOM   9018  HA  VAL A 555     -68.553 -26.064 -30.553  1.00  1.400          H  
ATOM   9019  HB  VAL A 555     -66.620 -24.505 -30.127  1.00  1.980          H  
ATOM   9020 1HG1 VAL A 555     -65.112 -24.993 -28.259  1.00  1.980          H  
ATOM   9021 2HG1 VAL A 555     -66.682 -24.459 -27.674  1.00  1.980          H  
ATOM   9022 3HG1 VAL A 555     -66.240 -26.169 -27.626  1.00  1.980          H  
ATOM   9023 1HG2 VAL A 555     -64.959 -26.351 -30.418  1.00  1.980          H  
ATOM   9024 2HG2 VAL A 555     -66.118 -27.507 -29.810  1.00  1.980          H  
ATOM   9025 3HG2 VAL A 555     -66.431 -26.656 -31.332  1.00  1.980          H  
ATOM   9026  N   HIS A 556     -68.828 -26.731 -27.353  1.00  0.990          N  
ATOM   9027  CA  HIS A 556     -69.014 -27.826 -26.427  1.00  0.930          C  
ATOM   9028  C   HIS A 556     -70.362 -28.456 -26.691  1.00  0.890          C  
ATOM   9029  O   HIS A 556     -70.509 -29.690 -26.661  1.00  0.870          O  
ATOM   9030  CB  HIS A 556     -68.839 -27.291 -25.023  1.00  1.330          C  
ATOM   9031  CG  HIS A 556     -67.443 -26.810 -24.892  1.00  1.330          C  
ATOM   9032  ND1 HIS A 556     -66.352 -27.647 -24.999  1.00  1.330          N  
ATOM   9033  CD2 HIS A 556     -66.952 -25.577 -24.726  1.00  1.330          C  
ATOM   9034  CE1 HIS A 556     -65.254 -26.954 -24.882  1.00  1.330          C  
ATOM   9035  NE2 HIS A 556     -65.579 -25.685 -24.720  1.00  1.330          N  
ATOM   9036  H   HIS A 556     -68.979 -25.777 -27.012  1.00  1.190          H  
ATOM   9037  HA  HIS A 556     -68.253 -28.585 -26.594  1.00  1.120          H  
ATOM   9038 1HB  HIS A 556     -69.521 -26.453 -24.852  1.00  1.590          H  
ATOM   9039 2HB  HIS A 556     -69.049 -28.057 -24.282  1.00  1.590          H  
ATOM   9040  HD2 HIS A 556     -67.537 -24.668 -24.623  1.00  1.590          H  
ATOM   9041  HE1 HIS A 556     -64.256 -27.368 -24.926  1.00  1.590          H  
ATOM   9042  HE2 HIS A 556     -64.940 -24.909 -24.617  1.00  1.590          H  
ATOM   9043  N   SER A 557     -71.338 -27.607 -27.007  1.00  0.930          N  
ATOM   9044  CA  SER A 557     -72.654 -28.118 -27.381  1.00  0.920          C  
ATOM   9045  C   SER A 557     -72.530 -28.898 -28.712  1.00  0.910          C  
ATOM   9046  O   SER A 557     -73.127 -29.966 -28.884  1.00  0.900          O  
ATOM   9047  CB  SER A 557     -73.648 -26.989 -27.483  1.00  1.290          C  
ATOM   9048  OG  SER A 557     -73.895 -26.411 -26.228  1.00  1.290          O  
ATOM   9049  H   SER A 557     -71.147 -26.595 -26.937  1.00  1.120          H  
ATOM   9050  HA  SER A 557     -72.995 -28.807 -26.607  1.00  1.100          H  
ATOM   9051 1HB  SER A 557     -73.233 -26.246 -28.138  1.00  1.550          H  
ATOM   9052 2HB  SER A 557     -74.574 -27.345 -27.919  1.00  1.550          H  
ATOM   9053  HG  SER A 557     -74.506 -25.689 -26.385  1.00  1.550          H  
ATOM   9054  N   GLU A 558     -71.717 -28.391 -29.651  1.00  0.930          N  
ATOM   9055  CA  GLU A 558     -71.535 -29.092 -30.919  1.00  0.950          C  
ATOM   9056  C   GLU A 558     -70.909 -30.467 -30.696  1.00  0.900          C  
ATOM   9057  O   GLU A 558     -71.361 -31.442 -31.294  1.00  0.910          O  
ATOM   9058  CB  GLU A 558     -70.647 -28.303 -31.888  1.00  1.320          C  
ATOM   9059  CG  GLU A 558     -71.260 -27.043 -32.480  1.00  1.320          C  
ATOM   9060  CD  GLU A 558     -70.280 -26.265 -33.304  1.00  1.320          C  
ATOM   9061  OE1 GLU A 558     -69.135 -26.651 -33.328  1.00  1.320          O  
ATOM   9062  OE2 GLU A 558     -70.663 -25.295 -33.907  1.00  1.320          O  
ATOM   9063  H   GLU A 558     -71.256 -27.493 -29.488  1.00  1.120          H  
ATOM   9064  HA  GLU A 558     -72.512 -29.231 -31.380  1.00  1.140          H  
ATOM   9065 1HB  GLU A 558     -69.734 -28.019 -31.374  1.00  1.590          H  
ATOM   9066 2HB  GLU A 558     -70.360 -28.948 -32.716  1.00  1.590          H  
ATOM   9067 1HG  GLU A 558     -72.095 -27.328 -33.117  1.00  1.590          H  
ATOM   9068 2HG  GLU A 558     -71.640 -26.416 -31.684  1.00  1.590          H  
ATOM   9069  N   LEU A 559     -69.937 -30.574 -29.778  1.00  0.870          N  
ATOM   9070  CA  LEU A 559     -69.307 -31.858 -29.501  1.00  0.860          C  
ATOM   9071  C   LEU A 559     -70.284 -32.907 -28.930  1.00  0.860          C  
ATOM   9072  O   LEU A 559     -70.221 -34.076 -29.342  1.00  0.870          O  
ATOM   9073  CB  LEU A 559     -68.062 -31.665 -28.612  1.00  1.210          C  
ATOM   9074  CG  LEU A 559     -67.282 -32.957 -28.223  1.00  1.210          C  
ATOM   9075  CD1 LEU A 559     -66.841 -33.724 -29.445  1.00  1.210          C  
ATOM   9076  CD2 LEU A 559     -66.028 -32.587 -27.436  1.00  1.210          C  
ATOM   9077  H   LEU A 559     -69.564 -29.726 -29.338  1.00  1.040          H  
ATOM   9078  HA  LEU A 559     -68.949 -32.231 -30.454  1.00  1.030          H  
ATOM   9079 1HB  LEU A 559     -67.374 -30.988 -29.122  1.00  1.450          H  
ATOM   9080 2HB  LEU A 559     -68.384 -31.178 -27.687  1.00  1.450          H  
ATOM   9081  HG  LEU A 559     -67.915 -33.570 -27.635  1.00  1.450          H  
ATOM   9082 1HD1 LEU A 559     -66.311 -34.609 -29.114  1.00  1.450          H  
ATOM   9083 2HD1 LEU A 559     -67.691 -34.037 -30.038  1.00  1.450          H  
ATOM   9084 3HD1 LEU A 559     -66.191 -33.111 -30.044  1.00  1.450          H  
ATOM   9085 1HD2 LEU A 559     -65.496 -33.491 -27.166  1.00  1.450          H  
ATOM   9086 2HD2 LEU A 559     -65.384 -31.961 -28.053  1.00  1.450          H  
ATOM   9087 3HD2 LEU A 559     -66.298 -32.048 -26.543  1.00  1.450          H  
ATOM   9088  N   ILE A 560     -71.196 -32.538 -28.007  1.00  0.880          N  
ATOM   9089  CA  ILE A 560     -72.110 -33.599 -27.546  1.00  0.930          C  
ATOM   9090  C   ILE A 560     -72.968 -34.057 -28.738  1.00  0.920          C  
ATOM   9091  O   ILE A 560     -73.255 -35.256 -28.877  1.00  0.960          O  
ATOM   9092  CB  ILE A 560     -73.007 -33.187 -26.327  1.00  1.280          C  
ATOM   9093  CG1 ILE A 560     -73.689 -34.440 -25.648  1.00  1.280          C  
ATOM   9094  CG2 ILE A 560     -74.138 -32.233 -26.736  1.00  1.280          C  
ATOM   9095  CD1 ILE A 560     -72.739 -35.448 -24.998  1.00  1.280          C  
ATOM   9096  H   ILE A 560     -71.188 -31.582 -27.626  1.00  1.060          H  
ATOM   9097  HA  ILE A 560     -71.510 -34.436 -27.239  1.00  1.120          H  
ATOM   9098  HB  ILE A 560     -72.381 -32.696 -25.583  1.00  1.540          H  
ATOM   9099 1HG1 ILE A 560     -74.351 -34.068 -24.867  1.00  1.540          H  
ATOM   9100 2HG1 ILE A 560     -74.293 -34.971 -26.391  1.00  1.540          H  
ATOM   9101 1HG2 ILE A 560     -74.720 -31.967 -25.874  1.00  1.540          H  
ATOM   9102 2HG2 ILE A 560     -73.717 -31.354 -27.151  1.00  1.540          H  
ATOM   9103 3HG2 ILE A 560     -74.802 -32.705 -27.457  1.00  1.540          H  
ATOM   9104 1HD1 ILE A 560     -73.324 -36.243 -24.539  1.00  1.540          H  
ATOM   9105 2HD1 ILE A 560     -72.082 -35.883 -25.738  1.00  1.540          H  
ATOM   9106 3HD1 ILE A 560     -72.141 -34.966 -24.246  1.00  1.540          H  
ATOM   9107  N   ILE A 561     -73.329 -33.110 -29.621  1.00  0.910          N  
ATOM   9108  CA  ILE A 561     -74.085 -33.439 -30.816  1.00  0.960          C  
ATOM   9109  C   ILE A 561     -73.274 -34.331 -31.746  1.00  0.940          C  
ATOM   9110  O   ILE A 561     -73.832 -35.258 -32.327  1.00  1.010          O  
ATOM   9111  CB  ILE A 561     -74.644 -32.221 -31.553  1.00  1.320          C  
ATOM   9112  CG1 ILE A 561     -75.723 -31.564 -30.653  1.00  1.320          C  
ATOM   9113  CG2 ILE A 561     -75.244 -32.685 -32.915  1.00  1.320          C  
ATOM   9114  CD1 ILE A 561     -76.153 -30.207 -31.097  1.00  1.320          C  
ATOM   9115  H   ILE A 561     -73.094 -32.126 -29.424  1.00  1.090          H  
ATOM   9116  HA  ILE A 561     -74.955 -34.004 -30.492  1.00  1.150          H  
ATOM   9117  HB  ILE A 561     -73.859 -31.486 -31.721  1.00  1.590          H  
ATOM   9118 1HG1 ILE A 561     -76.593 -32.217 -30.605  1.00  1.590          H  
ATOM   9119 2HG1 ILE A 561     -75.312 -31.466 -29.648  1.00  1.590          H  
ATOM   9120 1HG2 ILE A 561     -75.658 -31.849 -33.435  1.00  1.590          H  
ATOM   9121 2HG2 ILE A 561     -74.478 -33.130 -33.535  1.00  1.590          H  
ATOM   9122 3HG2 ILE A 561     -76.027 -33.422 -32.726  1.00  1.590          H  
ATOM   9123 1HD1 ILE A 561     -76.875 -29.808 -30.398  1.00  1.590          H  
ATOM   9124 2HD1 ILE A 561     -75.272 -29.594 -31.101  1.00  1.590          H  
ATOM   9125 3HD1 ILE A 561     -76.594 -30.234 -32.091  1.00  1.590          H  
ATOM   9126  N   ARG A 562     -71.976 -34.042 -31.929  1.00  0.910          N  
ATOM   9127  CA  ARG A 562     -71.141 -34.870 -32.790  1.00  0.980          C  
ATOM   9128  C   ARG A 562     -71.382 -36.334 -32.505  1.00  0.930          C  
ATOM   9129  O   ARG A 562     -71.578 -37.118 -33.432  1.00  1.030          O  
ATOM   9130  CB  ARG A 562     -69.646 -34.658 -32.560  1.00  1.340          C  
ATOM   9131  CG  ARG A 562     -68.758 -35.520 -33.488  1.00  1.340          C  
ATOM   9132  CD  ARG A 562     -67.307 -35.432 -33.210  1.00  1.340          C  
ATOM   9133  NE  ARG A 562     -66.560 -36.086 -34.297  1.00  1.340          N  
ATOM   9134  CZ  ARG A 562     -66.236 -37.416 -34.417  1.00  1.340          C  
ATOM   9135  NH1 ARG A 562     -66.539 -38.321 -33.485  1.00  1.340          N  
ATOM   9136  NH2 ARG A 562     -65.608 -37.827 -35.523  1.00  1.340          N  
ATOM   9137  H   ARG A 562     -71.595 -33.209 -31.485  1.00  1.090          H  
ATOM   9138  HA  ARG A 562     -71.379 -34.659 -33.828  1.00  1.180          H  
ATOM   9139 1HB  ARG A 562     -69.391 -33.607 -32.708  1.00  1.610          H  
ATOM   9140 2HB  ARG A 562     -69.392 -34.918 -31.542  1.00  1.610          H  
ATOM   9141 1HG  ARG A 562     -69.017 -36.570 -33.358  1.00  1.610          H  
ATOM   9142 2HG  ARG A 562     -68.922 -35.249 -34.522  1.00  1.610          H  
ATOM   9143 1HD  ARG A 562     -66.991 -34.399 -33.131  1.00  1.610          H  
ATOM   9144 2HD  ARG A 562     -67.086 -35.946 -32.272  1.00  1.610          H  
ATOM   9145  HE  ARG A 562     -66.291 -35.471 -35.067  1.00  1.610          H  
ATOM   9146 1HH1 ARG A 562     -67.038 -38.088 -32.617  1.00  1.610          H  
ATOM   9147 2HH1 ARG A 562     -66.286 -39.285 -33.628  1.00  1.610          H  
ATOM   9148 1HH2 ARG A 562     -65.394 -37.163 -36.293  1.00  1.610          H  
ATOM   9149 2HH2 ARG A 562     -65.370 -38.803 -35.643  1.00  1.610          H  
ATOM   9150  N   GLU A 563     -71.364 -36.719 -31.232  1.00  0.850          N  
ATOM   9151  CA  GLU A 563     -71.570 -38.133 -30.955  1.00  0.920          C  
ATOM   9152  C   GLU A 563     -73.045 -38.544 -31.217  1.00  1.060          C  
ATOM   9153  O   GLU A 563     -73.324 -39.594 -31.806  1.00  1.270          O  
ATOM   9154  CB  GLU A 563     -71.128 -38.460 -29.547  1.00  1.260          C  
ATOM   9155  CG  GLU A 563     -69.625 -38.287 -29.302  1.00  1.260          C  
ATOM   9156  CD  GLU A 563     -68.715 -39.097 -30.183  1.00  1.260          C  
ATOM   9157  OE1 GLU A 563     -68.702 -40.320 -30.115  1.00  1.260          O  
ATOM   9158  OE2 GLU A 563     -68.027 -38.466 -30.955  1.00  1.260          O  
ATOM   9159  H   GLU A 563     -71.161 -36.024 -30.502  1.00  1.020          H  
ATOM   9160  HA  GLU A 563     -70.926 -38.693 -31.622  1.00  1.100          H  
ATOM   9161 1HB  GLU A 563     -71.636 -37.790 -28.863  1.00  1.510          H  
ATOM   9162 2HB  GLU A 563     -71.398 -39.474 -29.315  1.00  1.510          H  
ATOM   9163 1HG  GLU A 563     -69.372 -37.231 -29.407  1.00  1.510          H  
ATOM   9164 2HG  GLU A 563     -69.431 -38.585 -28.279  1.00  1.510          H  
ATOM   9165  N   MET A 564     -74.000 -37.671 -30.887  1.00  1.060          N  
ATOM   9166  CA  MET A 564     -75.424 -37.975 -31.119  1.00  1.320          C  
ATOM   9167  C   MET A 564     -75.756 -38.159 -32.617  1.00  1.530          C  
ATOM   9168  O   MET A 564     -76.689 -38.886 -32.978  1.00  1.720          O  
ATOM   9169  CB  MET A 564     -76.311 -36.869 -30.563  1.00  1.740          C  
ATOM   9170  CG  MET A 564     -76.363 -36.758 -29.041  1.00  1.740          C  
ATOM   9171  SD  MET A 564     -77.319 -35.308 -28.481  1.00  1.740          S  
ATOM   9172  CE  MET A 564     -79.021 -35.781 -28.839  1.00  1.740          C  
ATOM   9173  H   MET A 564     -73.738 -36.807 -30.395  1.00  1.270          H  
ATOM   9174  HA  MET A 564     -75.667 -38.903 -30.611  1.00  1.580          H  
ATOM   9175 1HB  MET A 564     -76.007 -35.926 -30.980  1.00  2.090          H  
ATOM   9176 2HB  MET A 564     -77.322 -37.057 -30.902  1.00  2.090          H  
ATOM   9177 1HG  MET A 564     -76.832 -37.659 -28.638  1.00  2.090          H  
ATOM   9178 2HG  MET A 564     -75.355 -36.688 -28.638  1.00  2.090          H  
ATOM   9179 1HE  MET A 564     -79.690 -34.978 -28.550  1.00  2.090          H  
ATOM   9180 2HE  MET A 564     -79.144 -35.980 -29.896  1.00  2.090          H  
ATOM   9181 3HE  MET A 564     -79.276 -36.676 -28.279  1.00  2.090          H  
ATOM   9182  N   MET A 565     -75.002 -37.486 -33.495  1.00  1.740          N  
ATOM   9183  CA  MET A 565     -75.236 -37.537 -34.938  1.00  2.030          C  
ATOM   9184  C   MET A 565     -74.404 -38.606 -35.693  1.00  2.250          C  
ATOM   9185  O   MET A 565     -74.380 -38.610 -36.925  1.00  2.600          O  
ATOM   9186  CB  MET A 565     -75.033 -36.133 -35.540  1.00  2.730          C  
ATOM   9187  CG  MET A 565     -73.643 -35.645 -35.694  1.00  2.730          C  
ATOM   9188  SD  MET A 565     -73.566 -33.902 -36.225  1.00  2.730          S  
ATOM   9189  CE  MET A 565     -74.217 -33.899 -37.907  1.00  2.730          C  
ATOM   9190  H   MET A 565     -74.284 -36.851 -33.136  1.00  2.090          H  
ATOM   9191  HA  MET A 565     -76.279 -37.805 -35.087  1.00  2.440          H  
ATOM   9192 1HB  MET A 565     -75.468 -36.083 -36.492  1.00  3.270          H  
ATOM   9193 2HB  MET A 565     -75.551 -35.409 -34.906  1.00  3.270          H  
ATOM   9194 1HG  MET A 565     -73.155 -35.741 -34.758  1.00  3.270          H  
ATOM   9195 2HG  MET A 565     -73.111 -36.256 -36.424  1.00  3.270          H  
ATOM   9196 1HE  MET A 565     -74.193 -32.879 -38.306  1.00  3.270          H  
ATOM   9197 2HE  MET A 565     -73.604 -34.542 -38.543  1.00  3.270          H  
ATOM   9198 3HE  MET A 565     -75.241 -34.257 -37.912  1.00  3.270          H  
ATOM   9199  N   LYS A 566     -73.704 -39.504 -34.971  1.00  2.480          N  
ATOM   9200  CA  LYS A 566     -72.894 -40.568 -35.608  1.00  2.810          C  
ATOM   9201  C   LYS A 566     -73.648 -41.559 -36.499  1.00  3.090          C  
ATOM   9202  O   LYS A 566     -73.082 -42.045 -37.480  1.00  3.600          O  
ATOM   9203  CB  LYS A 566     -72.154 -41.403 -34.568  1.00  3.800          C  
ATOM   9204  CG  LYS A 566     -71.012 -40.707 -33.913  1.00  3.800          C  
ATOM   9205  CD  LYS A 566     -70.194 -41.635 -32.989  1.00  3.800          C  
ATOM   9206  CE  LYS A 566     -71.025 -42.153 -31.790  1.00  3.800          C  
ATOM   9207  NZ  LYS A 566     -70.172 -42.743 -30.731  1.00  3.800          N  
ATOM   9208  H   LYS A 566     -73.722 -39.444 -33.945  1.00  2.980          H  
ATOM   9209  HA  LYS A 566     -72.153 -40.075 -36.236  1.00  3.370          H  
ATOM   9210 1HB  LYS A 566     -72.863 -41.683 -33.791  1.00  4.560          H  
ATOM   9211 2HB  LYS A 566     -71.790 -42.321 -35.029  1.00  4.560          H  
ATOM   9212 1HG  LYS A 566     -70.347 -40.322 -34.686  1.00  4.560          H  
ATOM   9213 2HG  LYS A 566     -71.392 -39.875 -33.373  1.00  4.560          H  
ATOM   9214 1HD  LYS A 566     -69.821 -42.483 -33.560  1.00  4.560          H  
ATOM   9215 2HD  LYS A 566     -69.340 -41.076 -32.597  1.00  4.560          H  
ATOM   9216 1HE  LYS A 566     -71.595 -41.342 -31.361  1.00  4.560          H  
ATOM   9217 2HE  LYS A 566     -71.709 -42.923 -32.144  1.00  4.560          H  
ATOM   9218 1HZ  LYS A 566     -70.759 -43.077 -29.970  1.00  4.560          H  
ATOM   9219 2HZ  LYS A 566     -69.629 -43.504 -31.097  1.00  4.560          H  
ATOM   9220 3HZ  LYS A 566     -69.549 -41.986 -30.390  1.00  4.560          H  
ATOM   9221  N   LEU A 567     -74.895 -41.868 -36.145  1.00  3.270          N  
ATOM   9222  CA  LEU A 567     -75.736 -42.856 -36.825  1.00  3.750          C  
ATOM   9223  C   LEU A 567     -75.166 -44.257 -36.618  1.00  3.690          C  
ATOM   9224  O   LEU A 567     -74.524 -44.517 -35.597  1.00  3.850          O  
ATOM   9225  CB  LEU A 567     -75.823 -42.560 -38.337  1.00  5.060          C  
ATOM   9226  CG  LEU A 567     -76.297 -41.173 -38.730  1.00  5.060          C  
ATOM   9227  CD1 LEU A 567     -76.212 -41.027 -40.244  1.00  5.060          C  
ATOM   9228  CD2 LEU A 567     -77.700 -40.968 -38.237  1.00  5.060          C  
ATOM   9229  H   LEU A 567     -75.280 -41.413 -35.326  1.00  3.920          H  
ATOM   9230  HA  LEU A 567     -76.726 -42.831 -36.389  1.00  4.500          H  
ATOM   9231 1HB  LEU A 567     -74.874 -42.764 -38.823  1.00  6.070          H  
ATOM   9232 2HB  LEU A 567     -76.560 -43.231 -38.761  1.00  6.070          H  
ATOM   9233  HG  LEU A 567     -75.647 -40.420 -38.288  1.00  6.070          H  
ATOM   9234 1HD1 LEU A 567     -76.537 -40.037 -40.538  1.00  6.070          H  
ATOM   9235 2HD1 LEU A 567     -75.179 -41.172 -40.562  1.00  6.070          H  
ATOM   9236 3HD1 LEU A 567     -76.849 -41.768 -40.726  1.00  6.070          H  
ATOM   9237 1HD2 LEU A 567     -78.011 -39.995 -38.515  1.00  6.070          H  
ATOM   9238 2HD2 LEU A 567     -78.371 -41.707 -38.675  1.00  6.070          H  
ATOM   9239 3HD2 LEU A 567     -77.736 -41.045 -37.154  1.00  6.070          H  
ATOM   9240  N   ASP A 568     -75.441 -45.173 -37.551  1.00  3.910          N  
ATOM   9241  CA  ASP A 568     -75.028 -46.564 -37.412  1.00  4.240          C  
ATOM   9242  C   ASP A 568     -74.964 -47.269 -38.761  1.00  4.570          C  
ATOM   9243  O   ASP A 568     -75.347 -46.710 -39.789  1.00  4.790          O  
ATOM   9244  CB  ASP A 568     -76.047 -47.312 -36.519  1.00  5.800          C  
ATOM   9245  CG  ASP A 568     -75.532 -48.597 -35.845  1.00  5.800          C  
ATOM   9246  OD1 ASP A 568     -74.414 -48.980 -36.131  1.00  5.800          O  
ATOM   9247  OD2 ASP A 568     -76.286 -49.222 -35.131  1.00  5.800          O  
ATOM   9248  H   ASP A 568     -75.953 -44.910 -38.377  1.00  4.690          H  
ATOM   9249  HA  ASP A 568     -74.039 -46.592 -36.955  1.00  5.090          H  
ATOM   9250 1HB  ASP A 568     -76.377 -46.648 -35.737  1.00  6.960          H  
ATOM   9251 2HB  ASP A 568     -76.922 -47.567 -37.117  1.00  6.960          H  
ATOM   9252  N   ASP A 569     -74.536 -48.527 -38.725  1.00  4.970          N  
ATOM   9253  CA  ASP A 569     -74.489 -49.449 -39.864  1.00  5.440          C  
ATOM   9254  C   ASP A 569     -73.783 -48.841 -41.080  1.00  5.660          C  
ATOM   9255  O   ASP A 569     -74.258 -49.014 -42.209  1.00  5.770          O  
ATOM   9256  CB  ASP A 569     -75.919 -49.870 -40.256  1.00  7.430          C  
ATOM   9257  CG  ASP A 569     -75.984 -51.190 -41.060  1.00  7.430          C  
ATOM   9258  OD1 ASP A 569     -75.150 -52.032 -40.806  1.00  7.430          O  
ATOM   9259  OD2 ASP A 569     -76.878 -51.361 -41.870  1.00  7.430          O  
ATOM   9260  H   ASP A 569     -74.228 -48.867 -37.812  1.00  5.960          H  
ATOM   9261  HA  ASP A 569     -73.935 -50.337 -39.554  1.00  6.530          H  
ATOM   9262 1HB  ASP A 569     -76.521 -49.980 -39.353  1.00  8.910          H  
ATOM   9263 2HB  ASP A 569     -76.372 -49.074 -40.854  1.00  8.910          H  
ATOM   9264  N   SER A 570     -72.647 -48.158 -40.849  1.00  6.020          N  
ATOM   9265  CA  SER A 570     -71.916 -47.502 -41.932  1.00  6.550          C  
ATOM   9266  C   SER A 570     -70.419 -47.764 -42.012  1.00  7.120          C  
ATOM   9267  O   SER A 570     -69.709 -47.095 -42.768  1.00  7.480          O  
ATOM   9268  CB  SER A 570     -72.140 -46.009 -41.849  1.00  8.960          C  
ATOM   9269  OG  SER A 570     -71.644 -45.494 -40.639  1.00  8.960          O  
ATOM   9270  H   SER A 570     -72.327 -48.050 -39.897  1.00  7.220          H  
ATOM   9271  HA  SER A 570     -72.328 -47.854 -42.844  1.00  7.860          H  
ATOM   9272 1HB  SER A 570     -71.654 -45.519 -42.690  1.00 10.750          H  
ATOM   9273 2HB  SER A 570     -73.211 -45.805 -41.924  1.00 10.750          H  
ATOM   9274  HG  SER A 570     -71.882 -44.563 -40.631  1.00 10.750          H  
ATOM   9275  N   ASP A 571     -69.924 -48.729 -41.252  1.00  7.480          N  
ATOM   9276  CA  ASP A 571     -68.523 -49.057 -41.213  1.00  8.170          C  
ATOM   9277  C   ASP A 571     -68.026 -50.531 -41.359  1.00  8.450          C  
ATOM   9278  O   ASP A 571     -66.922 -50.797 -40.883  1.00  8.740          O  
ATOM   9279  CB  ASP A 571     -68.024 -48.477 -39.909  1.00 11.160          C  
ATOM   9280  CG  ASP A 571     -68.840 -49.038 -38.763  1.00 11.160          C  
ATOM   9281  OD1 ASP A 571     -69.794 -49.779 -39.040  1.00 11.160          O  
ATOM   9282  OD2 ASP A 571     -68.560 -48.716 -37.636  1.00 11.160          O  
ATOM   9283  H   ASP A 571     -70.510 -49.243 -40.600  1.00  8.980          H  
ATOM   9284  HA  ASP A 571     -68.055 -48.490 -42.010  1.00  9.800          H  
ATOM   9285 1HB  ASP A 571     -66.971 -48.711 -39.765  1.00 13.390          H  
ATOM   9286 2HB  ASP A 571     -68.131 -47.393 -39.929  1.00 13.390          H  
ATOM   9287  N   ARG A 572     -68.720 -51.523 -42.000  1.00  8.650          N  
ATOM   9288  CA  ARG A 572     -70.017 -51.594 -42.709  1.00  9.110          C  
ATOM   9289  C   ARG A 572     -70.216 -50.581 -43.852  1.00  9.060          C  
ATOM   9290  O   ARG A 572     -71.323 -50.086 -44.059  1.00  9.180          O  
ATOM   9291  CB  ARG A 572     -71.204 -51.566 -41.725  1.00 12.570          C  
ATOM   9292  CG  ARG A 572     -71.657 -52.918 -41.142  1.00 12.570          C  
ATOM   9293  CD  ARG A 572     -70.711 -53.479 -40.140  1.00 12.570          C  
ATOM   9294  NE  ARG A 572     -71.252 -54.696 -39.521  1.00 12.570          N  
ATOM   9295  CZ  ARG A 572     -70.589 -55.501 -38.659  1.00 12.570          C  
ATOM   9296  NH1 ARG A 572     -69.350 -55.223 -38.307  1.00 12.570          N  
ATOM   9297  NH2 ARG A 572     -71.191 -56.574 -38.167  1.00 12.570          N  
ATOM   9298  H   ARG A 572     -68.227 -52.405 -42.007  1.00 10.380          H  
ATOM   9299  HA  ARG A 572     -70.059 -52.579 -43.166  1.00 10.930          H  
ATOM   9300 1HB  ARG A 572     -70.961 -51.011 -40.854  1.00 15.080          H  
ATOM   9301 2HB  ARG A 572     -72.078 -51.102 -42.182  1.00 15.080          H  
ATOM   9302 1HG  ARG A 572     -72.628 -52.780 -40.656  1.00 15.080          H  
ATOM   9303 2HG  ARG A 572     -71.758 -53.632 -41.915  1.00 15.080          H  
ATOM   9304 1HD  ARG A 572     -69.777 -53.734 -40.630  1.00 15.080          H  
ATOM   9305 2HD  ARG A 572     -70.528 -52.735 -39.357  1.00 15.080          H  
ATOM   9306  HE  ARG A 572     -72.206 -54.949 -39.759  1.00 15.080          H  
ATOM   9307 1HH1 ARG A 572     -68.888 -54.404 -38.676  1.00 15.080          H  
ATOM   9308 2HH1 ARG A 572     -68.859 -55.828 -37.665  1.00 15.080          H  
ATOM   9309 1HH2 ARG A 572     -72.142 -56.789 -38.435  1.00 15.080          H  
ATOM   9310 2HH2 ARG A 572     -70.703 -57.180 -37.523  1.00 15.080          H  
ATOM   9311  N   THR A 573     -69.170 -50.356 -44.659  1.00  9.070          N  
ATOM   9312  CA  THR A 573     -69.246 -49.429 -45.791  1.00  9.290          C  
ATOM   9313  C   THR A 573     -69.733 -50.109 -47.074  1.00  9.940          C  
ATOM   9314  O   THR A 573     -70.303 -49.472 -47.979  1.00 10.240          O  
ATOM   9315  CB  THR A 573     -67.858 -48.845 -46.088  1.00 12.920          C  
ATOM   9316  OG1 THR A 573     -66.975 -49.921 -46.441  1.00 12.920          O  
ATOM   9317  CG2 THR A 573     -67.312 -48.140 -44.876  1.00 12.920          C  
ATOM   9318  H   THR A 573     -68.281 -50.810 -44.473  1.00 10.880          H  
ATOM   9319  HA  THR A 573     -69.923 -48.624 -45.527  1.00 11.150          H  
ATOM   9320  HB  THR A 573     -67.930 -48.146 -46.921  1.00 15.500          H  
ATOM   9321  HG1 THR A 573     -66.164 -49.563 -46.817  1.00 15.500          H  
ATOM   9322 1HG2 THR A 573     -66.326 -47.738 -45.100  1.00 15.500          H  
ATOM   9323 2HG2 THR A 573     -67.981 -47.327 -44.600  1.00 15.500          H  
ATOM   9324 3HG2 THR A 573     -67.233 -48.840 -44.061  1.00 15.500          H  
ATOM   9325  N   GLN A 574     -69.624 -51.440 -47.096  1.00 10.320          N  
ATOM   9326  CA  GLN A 574     -69.991 -52.298 -48.223  1.00 11.150          C  
ATOM   9327  C   GLN A 574     -71.499 -52.463 -48.357  1.00 11.600          C  
ATOM   9328  O   GLN A 574     -71.989 -53.057 -49.313  1.00 12.350          O  
ATOM   9329  CB  GLN A 574     -69.310 -53.673 -48.104  1.00 15.280          C  
ATOM   9330  CG  GLN A 574     -69.811 -54.582 -46.973  1.00 15.280          C  
ATOM   9331  CD  GLN A 574     -69.117 -54.313 -45.643  1.00 15.280          C  
ATOM   9332  OE1 GLN A 574     -68.763 -53.172 -45.324  1.00 15.280          O  
ATOM   9333  NE2 GLN A 574     -68.899 -55.360 -44.866  1.00 15.280          N  
ATOM   9334  H   GLN A 574     -69.152 -51.882 -46.309  1.00 12.380          H  
ATOM   9335  HA  GLN A 574     -69.626 -51.827 -49.136  1.00 13.380          H  
ATOM   9336 1HB  GLN A 574     -69.442 -54.215 -49.040  1.00 18.330          H  
ATOM   9337 2HB  GLN A 574     -68.240 -53.529 -47.962  1.00 18.330          H  
ATOM   9338 1HG  GLN A 574     -70.879 -54.453 -46.844  1.00 18.330          H  
ATOM   9339 2HG  GLN A 574     -69.607 -55.613 -47.250  1.00 18.330          H  
ATOM   9340 1HE2 GLN A 574     -68.433 -55.240 -43.989  1.00 18.330          H  
ATOM   9341 2HE2 GLN A 574     -69.191 -56.275 -45.159  1.00 18.330          H  
ATOM   9342  N   PHE A 575     -72.230 -51.900 -47.413  1.00 11.330          N  
ATOM   9343  CA  PHE A 575     -73.681 -51.961 -47.355  1.00 11.950          C  
ATOM   9344  C   PHE A 575     -74.314 -50.683 -47.887  1.00 12.210          C  
ATOM   9345  O   PHE A 575     -75.312 -50.197 -47.353  1.00 12.730          O  
ATOM   9346  CB  PHE A 575     -74.130 -52.240 -45.932  1.00 16.480          C  
ATOM   9347  CG  PHE A 575     -73.694 -53.585 -45.481  1.00 16.480          C  
ATOM   9348  CD1 PHE A 575     -72.621 -53.723 -44.654  1.00 16.480          C  
ATOM   9349  CD2 PHE A 575     -74.356 -54.722 -45.909  1.00 16.480          C  
ATOM   9350  CE1 PHE A 575     -72.205 -54.976 -44.248  1.00 16.480          C  
ATOM   9351  CE2 PHE A 575     -73.945 -55.970 -45.507  1.00 16.480          C  
ATOM   9352  CZ  PHE A 575     -72.865 -56.094 -44.673  1.00 16.480          C  
ATOM   9353  H   PHE A 575     -71.733 -51.423 -46.674  1.00 13.600          H  
ATOM   9354  HA  PHE A 575     -74.013 -52.786 -47.986  1.00 14.340          H  
ATOM   9355 1HB  PHE A 575     -73.705 -51.491 -45.254  1.00 19.780          H  
ATOM   9356 2HB  PHE A 575     -75.213 -52.179 -45.856  1.00 19.780          H  
ATOM   9357  HD1 PHE A 575     -72.105 -52.831 -44.328  1.00 19.780          H  
ATOM   9358  HD2 PHE A 575     -75.215 -54.623 -46.574  1.00 19.780          H  
ATOM   9359  HE1 PHE A 575     -71.349 -55.081 -43.592  1.00 19.780          H  
ATOM   9360  HE2 PHE A 575     -74.476 -56.859 -45.850  1.00 19.780          H  
ATOM   9361  HZ  PHE A 575     -72.534 -57.082 -44.352  1.00 19.780          H  
ATOM   9362  N   LYS A 576     -73.712 -50.176 -48.963  1.00 12.030          N  
ATOM   9363  CA  LYS A 576     -74.115 -48.980 -49.695  1.00 12.540          C  
ATOM   9364  C   LYS A 576     -74.039 -47.700 -48.883  1.00 12.870          C  
ATOM   9365  O   LYS A 576     -74.988 -46.920 -48.870  1.00 12.960          O  
ATOM   9366  CB  LYS A 576     -75.527 -49.150 -50.259  1.00 17.350          C  
ATOM   9367  CG  LYS A 576     -75.669 -50.318 -51.220  1.00 17.350          C  
ATOM   9368  CD  LYS A 576     -77.068 -50.388 -51.804  1.00 17.350          C  
ATOM   9369  CE  LYS A 576     -77.220 -51.584 -52.740  1.00 17.350          C  
ATOM   9370  NZ  LYS A 576     -78.600 -51.687 -53.299  1.00 17.350          N  
ATOM   9371  H   LYS A 576     -72.902 -50.689 -49.296  1.00 14.440          H  
ATOM   9372  HA  LYS A 576     -73.432 -48.866 -50.536  1.00 15.050          H  
ATOM   9373 1HB  LYS A 576     -76.244 -49.278 -49.451  1.00 20.820          H  
ATOM   9374 2HB  LYS A 576     -75.813 -48.246 -50.796  1.00 20.820          H  
ATOM   9375 1HG  LYS A 576     -74.945 -50.207 -52.027  1.00 20.820          H  
ATOM   9376 2HG  LYS A 576     -75.456 -51.245 -50.690  1.00 20.820          H  
ATOM   9377 1HD  LYS A 576     -77.793 -50.477 -50.993  1.00 20.820          H  
ATOM   9378 2HD  LYS A 576     -77.276 -49.472 -52.356  1.00 20.820          H  
ATOM   9379 1HE  LYS A 576     -76.513 -51.486 -53.562  1.00 20.820          H  
ATOM   9380 2HE  LYS A 576     -76.994 -52.498 -52.189  1.00 20.820          H  
ATOM   9381 1HZ  LYS A 576     -78.657 -52.491 -53.910  1.00 20.820          H  
ATOM   9382 2HZ  LYS A 576     -79.265 -51.793 -52.545  1.00 20.820          H  
ATOM   9383 3HZ  LYS A 576     -78.817 -50.852 -53.823  1.00 20.820          H  
ATOM   9384  N   ASN A 577     -72.901 -47.462 -48.221  1.00 13.260          N  
ATOM   9385  CA  ASN A 577     -72.719 -46.245 -47.438  1.00 13.830          C  
ATOM   9386  C   ASN A 577     -71.685 -45.296 -48.046  1.00 14.040          C  
ATOM   9387  O   ASN A 577     -71.097 -44.445 -47.367  1.00 14.170          O  
ATOM   9388  CB  ASN A 577     -72.418 -46.597 -46.011  1.00 19.130          C  
ATOM   9389  CG  ASN A 577     -73.615 -47.183 -45.337  1.00 19.130          C  
ATOM   9390  OD1 ASN A 577     -74.636 -46.498 -45.186  1.00 19.130          O  
ATOM   9391  ND2 ASN A 577     -73.518 -48.404 -44.900  1.00 19.130          N  
ATOM   9392  H   ASN A 577     -72.130 -48.141 -48.246  1.00 15.910          H  
ATOM   9393  HA  ASN A 577     -73.665 -45.700 -47.438  1.00 16.600          H  
ATOM   9394 1HB  ASN A 577     -71.625 -47.321 -45.981  1.00 22.960          H  
ATOM   9395 2HB  ASN A 577     -72.089 -45.718 -45.461  1.00 22.960          H  
ATOM   9396 1HD2 ASN A 577     -74.269 -48.812 -44.361  1.00 22.960          H  
ATOM   9397 2HD2 ASN A 577     -72.657 -48.928 -44.980  1.00 22.960          H  
ATOM   9398  N   ASP A 578     -71.458 -45.429 -49.344  1.00 14.210          N  
ATOM   9399  CA  ASP A 578     -70.510 -44.572 -50.039  1.00 14.290          C  
ATOM   9400  C   ASP A 578     -71.193 -43.233 -50.300  1.00 13.910          C  
ATOM   9401  O   ASP A 578     -71.704 -42.972 -51.392  1.00 14.350          O  
ATOM   9402  CB  ASP A 578     -70.046 -45.209 -51.356  1.00 19.970          C  
ATOM   9403  CG  ASP A 578     -68.892 -44.443 -52.023  1.00 19.970          C  
ATOM   9404  OD1 ASP A 578     -68.357 -43.559 -51.392  1.00 19.970          O  
ATOM   9405  OD2 ASP A 578     -68.547 -44.764 -53.143  1.00 19.970          O  
ATOM   9406  H   ASP A 578     -71.961 -46.137 -49.855  1.00 17.050          H  
ATOM   9407  HA  ASP A 578     -69.642 -44.404 -49.401  1.00 17.150          H  
ATOM   9408 1HB  ASP A 578     -69.722 -46.234 -51.170  1.00 23.970          H  
ATOM   9409 2HB  ASP A 578     -70.878 -45.252 -52.056  1.00 23.970          H  
ATOM   9410  N   LYS A 579     -71.171 -42.381 -49.272  1.00 13.290          N  
ATOM   9411  CA  LYS A 579     -71.884 -41.105 -49.225  1.00 12.880          C  
ATOM   9412  C   LYS A 579     -73.378 -41.400 -49.204  1.00 12.930          C  
ATOM   9413  O   LYS A 579     -73.848 -42.005 -48.244  1.00 13.000          O  
ATOM   9414  CB  LYS A 579     -71.502 -40.191 -50.401  1.00 18.200          C  
ATOM   9415  CG  LYS A 579     -70.025 -39.841 -50.456  1.00 18.200          C  
ATOM   9416  CD  LYS A 579     -69.722 -38.885 -51.601  1.00 18.200          C  
ATOM   9417  CE  LYS A 579     -68.232 -38.565 -51.683  1.00 18.200          C  
ATOM   9418  NZ  LYS A 579     -67.915 -37.659 -52.830  1.00 18.200          N  
ATOM   9419  H   LYS A 579     -70.706 -42.725 -48.428  1.00 15.950          H  
ATOM   9420  HA  LYS A 579     -71.633 -40.595 -48.294  1.00 15.460          H  
ATOM   9421 1HB  LYS A 579     -71.783 -40.624 -51.353  1.00 21.840          H  
ATOM   9422 2HB  LYS A 579     -72.042 -39.250 -50.302  1.00 21.840          H  
ATOM   9423 1HG  LYS A 579     -69.721 -39.390 -49.513  1.00 21.840          H  
ATOM   9424 2HG  LYS A 579     -69.448 -40.762 -50.602  1.00 21.840          H  
ATOM   9425 1HD  LYS A 579     -70.038 -39.340 -52.541  1.00 21.840          H  
ATOM   9426 2HD  LYS A 579     -70.280 -37.960 -51.459  1.00 21.840          H  
ATOM   9427 1HE  LYS A 579     -67.920 -38.084 -50.758  1.00 21.840          H  
ATOM   9428 2HE  LYS A 579     -67.677 -39.495 -51.804  1.00 21.840          H  
ATOM   9429 1HZ  LYS A 579     -66.921 -37.474 -52.849  1.00 21.840          H  
ATOM   9430 2HZ  LYS A 579     -68.190 -38.100 -53.697  1.00 21.840          H  
ATOM   9431 3HZ  LYS A 579     -68.416 -36.788 -52.724  1.00 21.840          H  
ATOM   9432  N   MET A 580     -74.147 -40.938 -50.197  1.00 13.020          N  
ATOM   9433  CA  MET A 580     -75.582 -41.226 -50.190  1.00 13.230          C  
ATOM   9434  C   MET A 580     -76.177 -40.967 -48.800  1.00 12.450          C  
ATOM   9435  O   MET A 580     -76.821 -41.855 -48.240  1.00 11.820          O  
ATOM   9436  CB  MET A 580     -75.796 -42.689 -50.572  1.00 18.440          C  
ATOM   9437  CG  MET A 580     -75.400 -43.029 -51.999  1.00 18.440          C  
ATOM   9438  SD  MET A 580     -75.654 -44.767 -52.405  1.00 18.440          S  
ATOM   9439  CE  MET A 580     -74.210 -45.489 -51.632  1.00 18.440          C  
ATOM   9440  H   MET A 580     -73.731 -40.438 -50.968  1.00 15.620          H  
ATOM   9441  HA  MET A 580     -76.080 -40.590 -50.919  1.00 15.880          H  
ATOM   9442 1HB  MET A 580     -75.239 -43.327 -49.893  1.00 22.130          H  
ATOM   9443 2HB  MET A 580     -76.851 -42.944 -50.455  1.00 22.130          H  
ATOM   9444 1HG  MET A 580     -75.970 -42.420 -52.695  1.00 22.130          H  
ATOM   9445 2HG  MET A 580     -74.339 -42.801 -52.129  1.00 22.130          H  
ATOM   9446 1HE  MET A 580     -74.216 -46.562 -51.790  1.00 22.130          H  
ATOM   9447 2HE  MET A 580     -73.314 -45.056 -52.075  1.00 22.130          H  
ATOM   9448 3HE  MET A 580     -74.219 -45.275 -50.569  1.00 22.130          H  
ATOM   9449  N   PRO A 581     -76.029 -39.751 -48.243  1.00 12.620          N  
ATOM   9450  CA  PRO A 581     -76.372 -39.426 -46.876  1.00 12.150          C  
ATOM   9451  C   PRO A 581     -77.839 -39.608 -46.558  1.00 11.850          C  
ATOM   9452  O   PRO A 581     -78.713 -39.335 -47.381  1.00 12.080          O  
ATOM   9453  CB  PRO A 581     -75.984 -37.944 -46.772  1.00 18.230          C  
ATOM   9454  CG  PRO A 581     -76.011 -37.428 -48.199  1.00 18.230          C  
ATOM   9455  CD  PRO A 581     -75.575 -38.597 -49.048  1.00 18.230          C  
ATOM   9456  HA  PRO A 581     -75.756 -40.041 -46.203  1.00 14.580          H  
ATOM   9457 1HB  PRO A 581     -76.703 -37.421 -46.121  1.00 21.870          H  
ATOM   9458 2HB  PRO A 581     -74.998 -37.850 -46.296  1.00 21.870          H  
ATOM   9459 1HG  PRO A 581     -77.030 -37.089 -48.451  1.00 21.870          H  
ATOM   9460 2HG  PRO A 581     -75.352 -36.553 -48.302  1.00 21.870          H  
ATOM   9461 1HD  PRO A 581     -76.086 -38.553 -50.014  1.00 21.870          H  
ATOM   9462 2HD  PRO A 581     -74.484 -38.579 -49.143  1.00 21.870          H  
ATOM   9463  N   ASP A 582     -78.071 -40.016 -45.321  1.00 11.470          N  
ATOM   9464  CA  ASP A 582     -79.367 -40.231 -44.692  1.00 11.290          C  
ATOM   9465  C   ASP A 582     -79.153 -39.911 -43.235  1.00 11.330          C  
ATOM   9466  O   ASP A 582     -78.014 -39.978 -42.767  1.00 11.470          O  
ATOM   9467  CB  ASP A 582     -79.927 -41.637 -44.899  1.00 15.880          C  
ATOM   9468  CG  ASP A 582     -81.444 -41.695 -44.562  1.00 15.880          C  
ATOM   9469  OD1 ASP A 582     -81.971 -40.685 -44.096  1.00 15.880          O  
ATOM   9470  OD2 ASP A 582     -82.050 -42.724 -44.761  1.00 15.880          O  
ATOM   9471  H   ASP A 582     -77.263 -40.221 -44.749  1.00 13.760          H  
ATOM   9472  HA  ASP A 582     -80.087 -39.520 -45.098  1.00 13.550          H  
ATOM   9473 1HB  ASP A 582     -79.780 -41.938 -45.941  1.00 19.050          H  
ATOM   9474 2HB  ASP A 582     -79.390 -42.347 -44.269  1.00 19.050          H  
ATOM   9475  N   TYR A 583     -80.193 -39.480 -42.542  1.00 11.330          N  
ATOM   9476  CA  TYR A 583     -79.988 -39.076 -41.157  1.00 11.450          C  
ATOM   9477  C   TYR A 583     -81.163 -39.312 -40.201  1.00 11.030          C  
ATOM   9478  O   TYR A 583     -82.336 -39.176 -40.551  1.00 10.850          O  
ATOM   9479  CB  TYR A 583     -79.586 -37.597 -41.119  1.00 15.980          C  
ATOM   9480  CG  TYR A 583     -79.136 -37.178 -39.775  1.00 15.980          C  
ATOM   9481  CD1 TYR A 583     -77.855 -37.430 -39.399  1.00 15.980          C  
ATOM   9482  CD2 TYR A 583     -79.993 -36.599 -38.905  1.00 15.980          C  
ATOM   9483  CE1 TYR A 583     -77.446 -37.125 -38.160  1.00 15.980          C  
ATOM   9484  CE2 TYR A 583     -79.576 -36.290 -37.659  1.00 15.980          C  
ATOM   9485  CZ  TYR A 583     -78.335 -36.553 -37.281  1.00 15.980          C  
ATOM   9486  OH  TYR A 583     -77.976 -36.245 -36.025  1.00 15.980          O  
ATOM   9487  H   TYR A 583     -81.110 -39.520 -43.001  1.00 13.600          H  
ATOM   9488  HA  TYR A 583     -79.155 -39.659 -40.768  1.00 13.740          H  
ATOM   9489 1HB  TYR A 583     -78.781 -37.429 -41.825  1.00 19.180          H  
ATOM   9490 2HB  TYR A 583     -80.428 -36.972 -41.415  1.00 19.180          H  
ATOM   9491  HD1 TYR A 583     -77.168 -37.898 -40.086  1.00 19.180          H  
ATOM   9492  HD2 TYR A 583     -81.002 -36.406 -39.204  1.00 19.180          H  
ATOM   9493  HE1 TYR A 583     -76.431 -37.356 -37.878  1.00 19.180          H  
ATOM   9494  HE2 TYR A 583     -80.234 -35.841 -36.952  1.00 19.180          H  
ATOM   9495  HH  TYR A 583     -78.692 -35.765 -35.601  1.00 19.180          H  
ATOM   9496  N   GLU A 584     -80.788 -39.671 -38.976  1.00 11.000          N  
ATOM   9497  CA  GLU A 584     -81.620 -39.902 -37.808  1.00 10.730          C  
ATOM   9498  C   GLU A 584     -80.835 -39.399 -36.604  1.00 10.630          C  
ATOM   9499  O   GLU A 584     -79.622 -39.541 -36.576  1.00 10.820          O  
ATOM   9500  CB  GLU A 584     -81.924 -41.390 -37.642  1.00 15.130          C  
ATOM   9501  CG  GLU A 584     -82.865 -41.729 -36.489  1.00 15.130          C  
ATOM   9502  CD  GLU A 584     -83.162 -43.190 -36.403  1.00 15.130          C  
ATOM   9503  OE1 GLU A 584     -82.583 -43.937 -37.152  1.00 15.130          O  
ATOM   9504  OE2 GLU A 584     -83.973 -43.567 -35.594  1.00 15.130          O  
ATOM   9505  H   GLU A 584     -79.796 -39.778 -38.833  1.00 13.200          H  
ATOM   9506  HA  GLU A 584     -82.546 -39.334 -37.895  1.00 12.880          H  
ATOM   9507 1HB  GLU A 584     -82.369 -41.771 -38.563  1.00 18.160          H  
ATOM   9508 2HB  GLU A 584     -80.992 -41.933 -37.481  1.00 18.160          H  
ATOM   9509 1HG  GLU A 584     -82.407 -41.423 -35.548  1.00 18.160          H  
ATOM   9510 2HG  GLU A 584     -83.794 -41.174 -36.609  1.00 18.160          H  
ATOM   9511  N   ILE A 585     -81.495 -38.786 -35.638  1.00 10.470          N  
ATOM   9512  CA  ILE A 585     -80.779 -38.309 -34.454  1.00 10.410          C  
ATOM   9513  C   ILE A 585     -80.861 -39.339 -33.353  1.00  9.970          C  
ATOM   9514  O   ILE A 585     -81.941 -39.851 -33.057  1.00  9.630          O  
ATOM   9515  CB  ILE A 585     -81.358 -36.959 -33.941  1.00 14.600          C  
ATOM   9516  CG1 ILE A 585     -80.531 -36.372 -32.730  1.00 14.600          C  
ATOM   9517  CG2 ILE A 585     -82.872 -37.097 -33.583  1.00 14.600          C  
ATOM   9518  CD1 ILE A 585     -79.169 -35.815 -33.102  1.00 14.600          C  
ATOM   9519  H   ILE A 585     -82.498 -38.714 -35.710  1.00 12.560          H  
ATOM   9520  HA  ILE A 585     -79.730 -38.173 -34.715  1.00 12.490          H  
ATOM   9521  HB  ILE A 585     -81.244 -36.246 -34.712  1.00 17.520          H  
ATOM   9522 1HG1 ILE A 585     -81.108 -35.569 -32.282  1.00 17.520          H  
ATOM   9523 2HG1 ILE A 585     -80.375 -37.137 -31.978  1.00 17.520          H  
ATOM   9524 1HG2 ILE A 585     -83.268 -36.150 -33.263  1.00 17.520          H  
ATOM   9525 2HG2 ILE A 585     -83.425 -37.437 -34.445  1.00 17.520          H  
ATOM   9526 3HG2 ILE A 585     -83.013 -37.795 -32.791  1.00 17.520          H  
ATOM   9527 1HD1 ILE A 585     -78.682 -35.413 -32.214  1.00 17.520          H  
ATOM   9528 2HD1 ILE A 585     -78.540 -36.599 -33.520  1.00 17.520          H  
ATOM   9529 3HD1 ILE A 585     -79.295 -35.022 -33.824  1.00 17.520          H  
ATOM   9530  N   PHE A 586     -79.731 -39.675 -32.746  1.00  9.980          N  
ATOM   9531  CA  PHE A 586     -79.776 -40.625 -31.666  1.00  9.720          C  
ATOM   9532  C   PHE A 586     -79.735 -39.868 -30.367  1.00  9.740          C  
ATOM   9533  O   PHE A 586     -78.976 -38.916 -30.219  1.00 10.070          O  
ATOM   9534  CB  PHE A 586     -78.590 -41.592 -31.719  1.00 13.710          C  
ATOM   9535  CG  PHE A 586     -78.571 -42.586 -32.881  1.00 13.710          C  
ATOM   9536  CD1 PHE A 586     -79.622 -42.709 -33.815  1.00 13.710          C  
ATOM   9537  CD2 PHE A 586     -77.484 -43.424 -33.021  1.00 13.710          C  
ATOM   9538  CE1 PHE A 586     -79.556 -43.631 -34.832  1.00 13.710          C  
ATOM   9539  CE2 PHE A 586     -77.428 -44.345 -34.035  1.00 13.710          C  
ATOM   9540  CZ  PHE A 586     -78.465 -44.452 -34.943  1.00 13.710          C  
ATOM   9541  H   PHE A 586     -78.826 -39.276 -33.008  1.00 11.980          H  
ATOM   9542  HA  PHE A 586     -80.710 -41.184 -31.700  1.00 11.660          H  
ATOM   9543 1HB  PHE A 586     -77.667 -41.006 -31.769  1.00 16.450          H  
ATOM   9544 2HB  PHE A 586     -78.549 -42.153 -30.791  1.00 16.450          H  
ATOM   9545  HD1 PHE A 586     -80.503 -42.080 -33.750  1.00 16.450          H  
ATOM   9546  HD2 PHE A 586     -76.657 -43.352 -32.308  1.00 16.450          H  
ATOM   9547  HE1 PHE A 586     -80.386 -43.708 -35.547  1.00 16.450          H  
ATOM   9548  HE2 PHE A 586     -76.552 -44.998 -34.116  1.00 16.450          H  
ATOM   9549  HZ  PHE A 586     -78.418 -45.185 -35.747  1.00 16.450          H  
ATOM   9550  N   ARG A 587     -80.509 -40.324 -29.412  1.00  9.480          N  
ATOM   9551  CA  ARG A 587     -80.461 -39.742 -28.090  1.00  9.570          C  
ATOM   9552  C   ARG A 587     -79.130 -40.083 -27.477  1.00  9.660          C  
ATOM   9553  O   ARG A 587     -78.469 -41.025 -27.927  1.00  9.720          O  
ATOM   9554  CB  ARG A 587     -81.638 -40.216 -27.256  1.00 13.360          C  
ATOM   9555  CG  ARG A 587     -81.683 -41.663 -26.982  1.00 13.360          C  
ATOM   9556  CD  ARG A 587     -82.878 -42.089 -26.204  1.00 13.360          C  
ATOM   9557  NE  ARG A 587     -82.909 -43.554 -26.094  1.00 13.360          N  
ATOM   9558  CZ  ARG A 587     -83.757 -44.303 -25.394  1.00 13.360          C  
ATOM   9559  NH1 ARG A 587     -84.709 -43.781 -24.635  1.00 13.360          N  
ATOM   9560  NH2 ARG A 587     -83.596 -45.603 -25.510  1.00 13.360          N  
ATOM   9561  H   ARG A 587     -81.145 -41.084 -29.628  1.00 11.380          H  
ATOM   9562  HA  ARG A 587     -80.512 -38.661 -28.165  1.00 11.480          H  
ATOM   9563 1HB  ARG A 587     -81.580 -39.743 -26.301  1.00 16.030          H  
ATOM   9564 2HB  ARG A 587     -82.568 -39.927 -27.719  1.00 16.030          H  
ATOM   9565 1HG  ARG A 587     -81.699 -42.181 -27.921  1.00 16.030          H  
ATOM   9566 2HG  ARG A 587     -80.814 -41.942 -26.422  1.00 16.030          H  
ATOM   9567 1HD  ARG A 587     -82.834 -41.659 -25.201  1.00 16.030          H  
ATOM   9568 2HD  ARG A 587     -83.786 -41.755 -26.713  1.00 16.030          H  
ATOM   9569  HE  ARG A 587     -82.238 -44.095 -26.661  1.00 16.030          H  
ATOM   9570 1HH1 ARG A 587     -84.814 -42.774 -24.569  1.00 16.030          H  
ATOM   9571 2HH1 ARG A 587     -85.336 -44.381 -24.120  1.00 16.030          H  
ATOM   9572 1HH2 ARG A 587     -82.837 -45.929 -26.146  1.00 16.030          H  
ATOM   9573 2HH2 ARG A 587     -84.191 -46.251 -25.023  1.00 16.030          H  
ATOM   9574  N   ILE A 588     -78.752 -39.376 -26.423  1.00  9.770          N  
ATOM   9575  CA  ILE A 588     -77.464 -39.654 -25.804  1.00  9.960          C  
ATOM   9576  C   ILE A 588     -77.374 -41.105 -25.335  1.00  9.840          C  
ATOM   9577  O   ILE A 588     -76.357 -41.767 -25.562  1.00  9.810          O  
ATOM   9578  CB  ILE A 588     -77.160 -38.657 -24.664  1.00 13.870          C  
ATOM   9579  CG1 ILE A 588     -76.915 -37.249 -25.299  1.00 13.870          C  
ATOM   9580  CG2 ILE A 588     -75.976 -39.115 -23.819  1.00 13.870          C  
ATOM   9581  CD1 ILE A 588     -76.836 -36.096 -24.324  1.00 13.870          C  
ATOM   9582  H   ILE A 588     -79.357 -38.612 -26.099  1.00 11.720          H  
ATOM   9583  HA  ILE A 588     -76.698 -39.505 -26.561  1.00 11.950          H  
ATOM   9584  HB  ILE A 588     -78.038 -38.572 -24.020  1.00 16.640          H  
ATOM   9585 1HG1 ILE A 588     -75.996 -37.273 -25.874  1.00 16.640          H  
ATOM   9586 2HG1 ILE A 588     -77.742 -37.044 -25.979  1.00 16.640          H  
ATOM   9587 1HG2 ILE A 588     -75.796 -38.399 -23.039  1.00 16.640          H  
ATOM   9588 2HG2 ILE A 588     -76.177 -40.085 -23.364  1.00 16.640          H  
ATOM   9589 3HG2 ILE A 588     -75.112 -39.193 -24.416  1.00 16.640          H  
ATOM   9590 1HD1 ILE A 588     -76.690 -35.167 -24.878  1.00 16.640          H  
ATOM   9591 2HD1 ILE A 588     -77.752 -36.032 -23.755  1.00 16.640          H  
ATOM   9592 3HD1 ILE A 588     -76.009 -36.236 -23.647  1.00 16.640          H  
ATOM   9593  N   THR A 589     -78.421 -41.628 -24.708  1.00  9.820          N  
ATOM   9594  CA  THR A 589     -78.369 -43.007 -24.252  1.00  9.840          C  
ATOM   9595  C   THR A 589     -78.032 -43.966 -25.408  1.00  9.890          C  
ATOM   9596  O   THR A 589     -77.135 -44.804 -25.276  1.00 10.090          O  
ATOM   9597  CB  THR A 589     -79.721 -43.417 -23.619  1.00 13.770          C  
ATOM   9598  OG1 THR A 589     -80.002 -42.578 -22.493  1.00 13.770          O  
ATOM   9599  CG2 THR A 589     -79.663 -44.852 -23.148  1.00 13.770          C  
ATOM   9600  H   THR A 589     -79.235 -41.061 -24.510  1.00 11.780          H  
ATOM   9601  HA  THR A 589     -77.591 -43.085 -23.499  1.00 11.810          H  
ATOM   9602  HB  THR A 589     -80.515 -43.309 -24.352  1.00 16.520          H  
ATOM   9603  HG1 THR A 589     -80.930 -42.683 -22.248  1.00 16.520          H  
ATOM   9604 1HG2 THR A 589     -80.617 -45.129 -22.703  1.00 16.520          H  
ATOM   9605 2HG2 THR A 589     -79.466 -45.497 -23.986  1.00 16.520          H  
ATOM   9606 3HG2 THR A 589     -78.876 -44.969 -22.408  1.00 16.520          H  
ATOM   9607  N   ASP A 590     -78.714 -43.822 -26.547  1.00  9.790          N  
ATOM   9608  CA  ASP A 590     -78.505 -44.688 -27.709  1.00  9.900          C  
ATOM   9609  C   ASP A 590     -77.127 -44.472 -28.306  1.00 10.310          C  
ATOM   9610  O   ASP A 590     -76.453 -45.416 -28.721  1.00 10.500          O  
ATOM   9611  CB  ASP A 590     -79.528 -44.391 -28.802  1.00 13.820          C  
ATOM   9612  CG  ASP A 590     -80.943 -44.798 -28.456  1.00 13.820          C  
ATOM   9613  OD1 ASP A 590     -81.163 -45.534 -27.518  1.00 13.820          O  
ATOM   9614  OD2 ASP A 590     -81.824 -44.311 -29.105  1.00 13.820          O  
ATOM   9615  H   ASP A 590     -79.424 -43.113 -26.581  1.00 11.750          H  
ATOM   9616  HA  ASP A 590     -78.597 -45.727 -27.395  1.00 11.880          H  
ATOM   9617 1HB  ASP A 590     -79.520 -43.320 -28.997  1.00 16.580          H  
ATOM   9618 2HB  ASP A 590     -79.229 -44.886 -29.723  1.00 16.580          H  
ATOM   9619  N   ALA A 591     -76.674 -43.221 -28.317  1.00 10.490          N  
ATOM   9620  CA  ALA A 591     -75.372 -42.888 -28.865  1.00 10.910          C  
ATOM   9621  C   ALA A 591     -74.280 -43.665 -28.100  1.00 11.250          C  
ATOM   9622  O   ALA A 591     -73.267 -44.058 -28.689  1.00 11.650          O  
ATOM   9623  CB  ALA A 591     -75.170 -41.383 -28.826  1.00 15.110          C  
ATOM   9624  H   ALA A 591     -77.282 -42.466 -27.986  1.00 12.590          H  
ATOM   9625  HA  ALA A 591     -75.348 -43.212 -29.903  1.00 13.090          H  
ATOM   9626 1HB  ALA A 591     -74.217 -41.125 -29.271  1.00 18.130          H  
ATOM   9627 2HB  ALA A 591     -75.973 -40.907 -29.386  1.00 18.130          H  
ATOM   9628 3HB  ALA A 591     -75.204 -41.047 -27.799  1.00 18.130          H  
ATOM   9629  N   ASN A 592     -74.499 -43.900 -26.794  1.00 11.140          N  
ATOM   9630  CA  ASN A 592     -73.574 -44.694 -25.984  1.00 11.350          C  
ATOM   9631  C   ASN A 592     -73.754 -46.206 -26.137  1.00 11.310          C  
ATOM   9632  O   ASN A 592     -72.775 -46.947 -26.281  1.00 11.640          O  
ATOM   9633  CB  ASN A 592     -73.743 -44.396 -24.510  1.00 15.810          C  
ATOM   9634  CG  ASN A 592     -73.138 -43.184 -24.081  1.00 15.810          C  
ATOM   9635  OD1 ASN A 592     -71.900 -43.172 -24.074  1.00 15.810          O  
ATOM   9636  ND2 ASN A 592     -73.905 -42.195 -23.709  1.00 15.810          N  
ATOM   9637  H   ASN A 592     -75.325 -43.477 -26.355  1.00 13.370          H  
ATOM   9638  HA  ASN A 592     -72.560 -44.449 -26.294  1.00 13.620          H  
ATOM   9639 1HB  ASN A 592     -74.806 -44.335 -24.291  1.00 18.970          H  
ATOM   9640 2HB  ASN A 592     -73.341 -45.217 -23.920  1.00 18.970          H  
ATOM   9641 1HD2 ASN A 592     -73.501 -41.337 -23.388  1.00 18.970          H  
ATOM   9642 2HD2 ASN A 592     -74.906 -42.286 -23.766  1.00 18.970          H  
ATOM   9643  N   LEU A 593     -75.002 -46.671 -26.150  1.00 10.940          N  
ATOM   9644  CA  LEU A 593     -75.270 -48.107 -26.178  1.00 10.890          C  
ATOM   9645  C   LEU A 593     -74.970 -48.724 -27.532  1.00 10.930          C  
ATOM   9646  O   LEU A 593     -74.680 -49.914 -27.633  1.00 11.090          O  
ATOM   9647  CB  LEU A 593     -76.722 -48.370 -25.779  1.00 15.270          C  
ATOM   9648  CG  LEU A 593     -77.097 -47.964 -24.327  1.00 15.270          C  
ATOM   9649  CD1 LEU A 593     -78.571 -48.199 -24.119  1.00 15.270          C  
ATOM   9650  CD2 LEU A 593     -76.284 -48.723 -23.332  1.00 15.270          C  
ATOM   9651  H   LEU A 593     -75.781 -46.013 -26.049  1.00 13.130          H  
ATOM   9652  HA  LEU A 593     -74.606 -48.593 -25.475  1.00 13.070          H  
ATOM   9653 1HB  LEU A 593     -77.367 -47.811 -26.457  1.00 18.320          H  
ATOM   9654 2HB  LEU A 593     -76.927 -49.434 -25.900  1.00 18.320          H  
ATOM   9655  HG  LEU A 593     -76.905 -46.916 -24.192  1.00 18.320          H  
ATOM   9656 1HD1 LEU A 593     -78.856 -47.890 -23.109  1.00 18.320          H  
ATOM   9657 2HD1 LEU A 593     -79.138 -47.621 -24.846  1.00 18.320          H  
ATOM   9658 3HD1 LEU A 593     -78.793 -49.244 -24.245  1.00 18.320          H  
ATOM   9659 1HD2 LEU A 593     -76.556 -48.418 -22.366  1.00 18.320          H  
ATOM   9660 2HD2 LEU A 593     -76.475 -49.759 -23.443  1.00 18.320          H  
ATOM   9661 3HD2 LEU A 593     -75.231 -48.538 -23.453  1.00 18.320          H  
ATOM   9662  N   LYS A 594     -74.972 -47.907 -28.577  1.00 10.830          N  
ATOM   9663  CA  LYS A 594     -74.648 -48.357 -29.919  1.00 10.910          C  
ATOM   9664  C   LYS A 594     -73.145 -48.232 -30.208  1.00 11.420          C  
ATOM   9665  O   LYS A 594     -72.719 -48.382 -31.355  1.00 11.680          O  
ATOM   9666  CB  LYS A 594     -75.472 -47.584 -30.950  1.00 15.240          C  
ATOM   9667  CG  LYS A 594     -76.981 -47.860 -30.865  1.00 15.240          C  
ATOM   9668  CD  LYS A 594     -77.753 -47.019 -31.869  1.00 15.240          C  
ATOM   9669  CE  LYS A 594     -79.267 -47.257 -31.797  1.00 15.240          C  
ATOM   9670  NZ  LYS A 594     -79.666 -48.601 -32.345  1.00 15.240          N  
ATOM   9671  H   LYS A 594     -75.291 -46.939 -28.471  1.00 13.000          H  
ATOM   9672  HA  LYS A 594     -74.906 -49.413 -30.000  1.00 13.090          H  
ATOM   9673 1HB  LYS A 594     -75.311 -46.512 -30.811  1.00 18.290          H  
ATOM   9674 2HB  LYS A 594     -75.136 -47.841 -31.957  1.00 18.290          H  
ATOM   9675 1HG  LYS A 594     -77.156 -48.917 -31.057  1.00 18.290          H  
ATOM   9676 2HG  LYS A 594     -77.333 -47.628 -29.858  1.00 18.290          H  
ATOM   9677 1HD  LYS A 594     -77.561 -45.975 -31.648  1.00 18.290          H  
ATOM   9678 2HD  LYS A 594     -77.399 -47.238 -32.880  1.00 18.290          H  
ATOM   9679 1HE  LYS A 594     -79.579 -47.196 -30.755  1.00 18.290          H  
ATOM   9680 2HE  LYS A 594     -79.776 -46.474 -32.363  1.00 18.290          H  
ATOM   9681 1HZ  LYS A 594     -80.667 -48.709 -32.270  1.00 18.290          H  
ATOM   9682 2HZ  LYS A 594     -79.398 -48.663 -33.320  1.00 18.290          H  
ATOM   9683 3HZ  LYS A 594     -79.212 -49.336 -31.827  1.00 18.290          H  
ATOM   9684  N   GLY A 595     -72.334 -47.953 -29.180  1.00 11.680          N  
ATOM   9685  CA  GLY A 595     -70.898 -47.839 -29.362  1.00 12.260          C  
ATOM   9686  C   GLY A 595     -70.293 -49.234 -29.460  1.00 12.500          C  
ATOM   9687  O   GLY A 595     -71.011 -50.221 -29.600  1.00 12.470          O  
ATOM   9688  H   GLY A 595     -72.710 -47.801 -28.241  1.00 14.020          H  
ATOM   9689 1HA  GLY A 595     -70.681 -47.271 -30.267  1.00 14.710          H  
ATOM   9690 2HA  GLY A 595     -70.467 -47.300 -28.518  1.00 14.710          H  
ATOM   9691  N   ASP A 596     -68.968 -49.340 -29.402  1.00 12.830          N  
ATOM   9692  CA  ASP A 596     -68.340 -50.645 -29.616  1.00 13.150          C  
ATOM   9693  C   ASP A 596     -68.108 -51.531 -28.386  1.00 13.200          C  
ATOM   9694  O   ASP A 596     -68.075 -52.758 -28.506  1.00 13.120          O  
ATOM   9695  CB  ASP A 596     -67.010 -50.441 -30.339  1.00 18.280          C  
ATOM   9696  CG  ASP A 596     -67.188 -49.833 -31.758  1.00 18.280          C  
ATOM   9697  OD1 ASP A 596     -67.849 -50.436 -32.606  1.00 18.280          O  
ATOM   9698  OD2 ASP A 596     -66.663 -48.771 -31.992  1.00 18.280          O  
ATOM   9699  H   ASP A 596     -68.392 -48.517 -29.276  1.00 15.400          H  
ATOM   9700  HA  ASP A 596     -68.995 -51.196 -30.286  1.00 15.780          H  
ATOM   9701 1HB  ASP A 596     -66.378 -49.777 -29.743  1.00 21.940          H  
ATOM   9702 2HB  ASP A 596     -66.479 -51.400 -30.410  1.00 21.940          H  
ATOM   9703  N   SER A 597     -67.919 -50.944 -27.213  1.00 13.450          N  
ATOM   9704  CA  SER A 597     -67.584 -51.778 -26.061  1.00 13.590          C  
ATOM   9705  C   SER A 597     -68.808 -52.323 -25.354  1.00 13.170          C  
ATOM   9706  O   SER A 597     -69.600 -51.569 -24.775  1.00 13.030          O  
ATOM   9707  CB  SER A 597     -66.691 -51.024 -25.088  1.00 18.970          C  
ATOM   9708  OG  SER A 597     -66.440 -51.775 -23.921  1.00 18.970          O  
ATOM   9709  H   SER A 597     -67.974 -49.943 -27.134  1.00 16.140          H  
ATOM   9710  HA  SER A 597     -67.014 -52.627 -26.420  1.00 16.310          H  
ATOM   9711 1HB  SER A 597     -65.750 -50.802 -25.555  1.00 22.760          H  
ATOM   9712 2HB  SER A 597     -67.134 -50.078 -24.839  1.00 22.760          H  
ATOM   9713  HG  SER A 597     -65.509 -51.490 -23.642  1.00 22.760          H  
ATOM   9714  N   LEU A 598     -68.970 -53.653 -25.387  1.00 13.090          N  
ATOM   9715  CA  LEU A 598     -70.136 -54.262 -24.762  1.00 12.750          C  
ATOM   9716  C   LEU A 598     -70.118 -54.036 -23.280  1.00 12.940          C  
ATOM   9717  O   LEU A 598     -71.147 -53.716 -22.697  1.00 12.670          O  
ATOM   9718  CB  LEU A 598     -70.211 -55.777 -24.989  1.00 17.990          C  
ATOM   9719  CG  LEU A 598     -71.445 -56.517 -24.331  1.00 17.990          C  
ATOM   9720  CD1 LEU A 598     -72.746 -55.962 -24.871  1.00 17.990          C  
ATOM   9721  CD2 LEU A 598     -71.358 -57.994 -24.618  1.00 17.990          C  
ATOM   9722  H   LEU A 598     -68.296 -54.219 -25.886  1.00 15.710          H  
ATOM   9723  HA  LEU A 598     -71.017 -53.785 -25.182  1.00 15.300          H  
ATOM   9724 1HB  LEU A 598     -70.228 -55.968 -26.036  1.00 21.580          H  
ATOM   9725 2HB  LEU A 598     -69.308 -56.237 -24.581  1.00 21.580          H  
ATOM   9726  HG  LEU A 598     -71.427 -56.374 -23.264  1.00 21.580          H  
ATOM   9727 1HD1 LEU A 598     -73.591 -56.492 -24.415  1.00 21.580          H  
ATOM   9728 2HD1 LEU A 598     -72.841 -54.907 -24.646  1.00 21.580          H  
ATOM   9729 3HD1 LEU A 598     -72.753 -56.108 -25.944  1.00 21.580          H  
ATOM   9730 1HD2 LEU A 598     -72.202 -58.511 -24.155  1.00 21.580          H  
ATOM   9731 2HD2 LEU A 598     -71.375 -58.168 -25.685  1.00 21.580          H  
ATOM   9732 3HD2 LEU A 598     -70.425 -58.382 -24.202  1.00 21.580          H  
ATOM   9733  N   SER A 599     -68.954 -54.203 -22.661  1.00 13.440          N  
ATOM   9734  CA  SER A 599     -68.875 -54.048 -21.227  1.00 13.680          C  
ATOM   9735  C   SER A 599     -69.270 -52.637 -20.842  1.00 13.530          C  
ATOM   9736  O   SER A 599     -69.951 -52.439 -19.834  1.00 13.460          O  
ATOM   9737  CB  SER A 599     -67.488 -54.331 -20.734  1.00 19.060          C  
ATOM   9738  OG  SER A 599     -67.106 -55.662 -20.929  1.00 19.060          O  
ATOM   9739  H   SER A 599     -68.133 -54.457 -23.188  1.00 16.130          H  
ATOM   9740  HA  SER A 599     -69.566 -54.745 -20.760  1.00 16.420          H  
ATOM   9741 1HB  SER A 599     -66.777 -53.665 -21.229  1.00 22.870          H  
ATOM   9742 2HB  SER A 599     -67.474 -54.116 -19.677  1.00 22.870          H  
ATOM   9743  HG  SER A 599     -66.208 -55.716 -20.566  1.00 22.870          H  
ATOM   9744  N   ARG A 600     -68.838 -51.649 -21.635  1.00 13.530          N  
ATOM   9745  CA  ARG A 600     -69.187 -50.262 -21.374  1.00 13.450          C  
ATOM   9746  C   ARG A 600     -70.702 -50.092 -21.414  1.00 12.800          C  
ATOM   9747  O   ARG A 600     -71.282 -49.447 -20.534  1.00 12.690          O  
ATOM   9748  CB  ARG A 600     -68.527 -49.383 -22.402  1.00 18.860          C  
ATOM   9749  CG  ARG A 600     -68.671 -47.919 -22.262  1.00 18.860          C  
ATOM   9750  CD  ARG A 600     -67.991 -47.296 -23.423  1.00 18.860          C  
ATOM   9751  NE  ARG A 600     -68.016 -45.868 -23.408  1.00 18.860          N  
ATOM   9752  CZ  ARG A 600     -69.059 -45.111 -23.784  1.00 18.860          C  
ATOM   9753  NH1 ARG A 600     -70.200 -45.620 -24.152  1.00 18.860          N  
ATOM   9754  NH2 ARG A 600     -68.965 -43.825 -23.787  1.00 18.860          N  
ATOM   9755  H   ARG A 600     -68.224 -51.868 -22.423  1.00 16.240          H  
ATOM   9756  HA  ARG A 600     -68.833 -49.985 -20.382  1.00 16.140          H  
ATOM   9757 1HB  ARG A 600     -67.461 -49.603 -22.420  1.00 22.630          H  
ATOM   9758 2HB  ARG A 600     -68.926 -49.633 -23.374  1.00 22.630          H  
ATOM   9759 1HG  ARG A 600     -69.724 -47.641 -22.253  1.00 22.630          H  
ATOM   9760 2HG  ARG A 600     -68.198 -47.593 -21.344  1.00 22.630          H  
ATOM   9761 1HD  ARG A 600     -66.946 -47.607 -23.413  1.00 22.630          H  
ATOM   9762 2HD  ARG A 600     -68.450 -47.641 -24.348  1.00 22.630          H  
ATOM   9763  HE  ARG A 600     -67.162 -45.386 -23.149  1.00 22.630          H  
ATOM   9764 1HH1 ARG A 600     -70.353 -46.618 -24.174  1.00 22.630          H  
ATOM   9765 2HH1 ARG A 600     -70.942 -44.959 -24.384  1.00 22.630          H  
ATOM   9766 1HH2 ARG A 600     -68.101 -43.369 -23.516  1.00 22.630          H  
ATOM   9767 2HH2 ARG A 600     -69.789 -43.289 -24.072  1.00 22.630          H  
ATOM   9768  N   SER A 601     -71.346 -50.705 -22.419  1.00 12.400          N  
ATOM   9769  CA  SER A 601     -72.798 -50.663 -22.544  1.00 11.810          C  
ATOM   9770  C   SER A 601     -73.487 -51.297 -21.335  1.00 11.650          C  
ATOM   9771  O   SER A 601     -74.448 -50.731 -20.798  1.00 11.420          O  
ATOM   9772  CB  SER A 601     -73.264 -51.381 -23.794  1.00 16.770          C  
ATOM   9773  OG  SER A 601     -74.638 -51.325 -23.851  1.00 16.770          O  
ATOM   9774  H   SER A 601     -70.795 -51.175 -23.149  1.00 14.880          H  
ATOM   9775  HA  SER A 601     -73.105 -49.622 -22.612  1.00 14.170          H  
ATOM   9776 1HB  SER A 601     -72.831 -50.916 -24.680  1.00 20.120          H  
ATOM   9777 2HB  SER A 601     -72.945 -52.414 -23.773  1.00 20.120          H  
ATOM   9778  HG  SER A 601     -74.943 -51.809 -24.640  1.00 20.120          H  
ATOM   9779  N   LEU A 602     -72.983 -52.472 -20.908  1.00 11.890          N  
ATOM   9780  CA  LEU A 602     -73.532 -53.222 -19.777  1.00 11.860          C  
ATOM   9781  C   LEU A 602     -73.388 -52.427 -18.481  1.00 12.110          C  
ATOM   9782  O   LEU A 602     -74.221 -52.531 -17.590  1.00 11.970          O  
ATOM   9783  CB  LEU A 602     -72.791 -54.565 -19.593  1.00 16.620          C  
ATOM   9784  CG  LEU A 602     -72.915 -55.629 -20.722  1.00 16.620          C  
ATOM   9785  CD1 LEU A 602     -72.046 -56.817 -20.383  1.00 16.620          C  
ATOM   9786  CD2 LEU A 602     -74.288 -56.038 -20.927  1.00 16.620          C  
ATOM   9787  H   LEU A 602     -72.204 -52.871 -21.437  1.00 14.270          H  
ATOM   9788  HA  LEU A 602     -74.592 -53.385 -19.947  1.00 14.230          H  
ATOM   9789 1HB  LEU A 602     -71.733 -54.344 -19.477  1.00 19.940          H  
ATOM   9790 2HB  LEU A 602     -73.134 -55.022 -18.681  1.00 19.940          H  
ATOM   9791  HG  LEU A 602     -72.563 -55.210 -21.631  1.00 19.940          H  
ATOM   9792 1HD1 LEU A 602     -72.106 -57.552 -21.184  1.00 19.940          H  
ATOM   9793 2HD1 LEU A 602     -71.015 -56.502 -20.267  1.00 19.940          H  
ATOM   9794 3HD1 LEU A 602     -72.395 -57.266 -19.453  1.00 19.940          H  
ATOM   9795 1HD2 LEU A 602     -74.305 -56.761 -21.731  1.00 19.940          H  
ATOM   9796 2HD2 LEU A 602     -74.687 -56.469 -20.041  1.00 19.940          H  
ATOM   9797 3HD2 LEU A 602     -74.868 -55.206 -21.195  1.00 19.940          H  
ATOM   9798  N   LEU A 603     -72.287 -51.693 -18.343  1.00 12.560          N  
ATOM   9799  CA  LEU A 603     -72.048 -50.851 -17.180  1.00 12.890          C  
ATOM   9800  C   LEU A 603     -73.036 -49.675 -17.148  1.00 12.570          C  
ATOM   9801  O   LEU A 603     -73.642 -49.379 -16.115  1.00 12.770          O  
ATOM   9802  CB  LEU A 603     -70.577 -50.357 -17.217  1.00 17.910          C  
ATOM   9803  CG  LEU A 603     -69.969 -49.503 -16.018  1.00 17.910          C  
ATOM   9804  CD1 LEU A 603     -70.316 -48.005 -16.181  1.00 17.910          C  
ATOM   9805  CD2 LEU A 603     -70.467 -50.038 -14.681  1.00 17.910          C  
ATOM   9806  H   LEU A 603     -71.576 -51.741 -19.077  1.00 15.070          H  
ATOM   9807  HA  LEU A 603     -72.203 -51.460 -16.294  1.00 15.470          H  
ATOM   9808 1HB  LEU A 603     -69.942 -51.234 -17.338  1.00 21.500          H  
ATOM   9809 2HB  LEU A 603     -70.459 -49.757 -18.115  1.00 21.500          H  
ATOM   9810  HG  LEU A 603     -68.891 -49.591 -16.050  1.00 21.500          H  
ATOM   9811 1HD1 LEU A 603     -69.856 -47.440 -15.371  1.00 21.500          H  
ATOM   9812 2HD1 LEU A 603     -69.926 -47.652 -17.133  1.00 21.500          H  
ATOM   9813 3HD1 LEU A 603     -71.381 -47.840 -16.150  1.00 21.500          H  
ATOM   9814 1HD2 LEU A 603     -70.016 -49.463 -13.873  1.00 21.500          H  
ATOM   9815 2HD2 LEU A 603     -71.550 -49.948 -14.613  1.00 21.500          H  
ATOM   9816 3HD2 LEU A 603     -70.184 -51.085 -14.581  1.00 21.500          H  
ATOM   9817  N   PHE A 604     -73.144 -48.968 -18.278  1.00 12.150          N  
ATOM   9818  CA  PHE A 604     -73.978 -47.778 -18.428  1.00 11.960          C  
ATOM   9819  C   PHE A 604     -75.501 -48.010 -18.268  1.00 11.420          C  
ATOM   9820  O   PHE A 604     -76.160 -47.282 -17.520  1.00 11.370          O  
ATOM   9821  CB  PHE A 604     -73.618 -47.117 -19.762  1.00 16.820          C  
ATOM   9822  CG  PHE A 604     -74.374 -45.885 -20.115  1.00 16.820          C  
ATOM   9823  CD1 PHE A 604     -74.208 -44.718 -19.395  1.00 16.820          C  
ATOM   9824  CD2 PHE A 604     -75.196 -45.872 -21.206  1.00 16.820          C  
ATOM   9825  CE1 PHE A 604     -74.871 -43.579 -19.752  1.00 16.820          C  
ATOM   9826  CE2 PHE A 604     -75.862 -44.755 -21.578  1.00 16.820          C  
ATOM   9827  CZ  PHE A 604     -75.709 -43.592 -20.853  1.00 16.820          C  
ATOM   9828  H   PHE A 604     -72.592 -49.265 -19.085  1.00 14.580          H  
ATOM   9829  HA  PHE A 604     -73.681 -47.085 -17.644  1.00 14.350          H  
ATOM   9830 1HB  PHE A 604     -72.557 -46.885 -19.774  1.00 20.180          H  
ATOM   9831 2HB  PHE A 604     -73.779 -47.847 -20.557  1.00 20.180          H  
ATOM   9832  HD1 PHE A 604     -73.543 -44.708 -18.534  1.00 20.180          H  
ATOM   9833  HD2 PHE A 604     -75.301 -46.766 -21.773  1.00 20.180          H  
ATOM   9834  HE1 PHE A 604     -74.723 -42.675 -19.164  1.00 20.180          H  
ATOM   9835  HE2 PHE A 604     -76.505 -44.788 -22.454  1.00 20.180          H  
ATOM   9836  HZ  PHE A 604     -76.237 -42.693 -21.152  1.00 20.180          H  
ATOM   9837  N   GLU A 605     -76.066 -48.994 -18.980  1.00 11.080          N  
ATOM   9838  CA  GLU A 605     -77.510 -49.301 -18.909  1.00 10.630          C  
ATOM   9839  C   GLU A 605     -77.716 -50.582 -18.099  1.00 10.360          C  
ATOM   9840  O   GLU A 605     -76.753 -51.181 -17.651  1.00 10.480          O  
ATOM   9841  CB  GLU A 605     -78.061 -49.394 -20.350  1.00 15.060          C  
ATOM   9842  CG  GLU A 605     -79.513 -49.857 -20.610  1.00 15.060          C  
ATOM   9843  CD  GLU A 605     -80.565 -49.004 -20.003  1.00 15.060          C  
ATOM   9844  OE1 GLU A 605     -80.942 -48.013 -20.566  1.00 15.060          O  
ATOM   9845  OE2 GLU A 605     -80.972 -49.359 -18.927  1.00 15.060          O  
ATOM   9846  H   GLU A 605     -75.473 -49.567 -19.589  1.00 13.300          H  
ATOM   9847  HA  GLU A 605     -78.023 -48.489 -18.395  1.00 12.760          H  
ATOM   9848 1HB  GLU A 605     -78.010 -48.400 -20.774  1.00 18.070          H  
ATOM   9849 2HB  GLU A 605     -77.408 -50.040 -20.926  1.00 18.070          H  
ATOM   9850 1HG  GLU A 605     -79.655 -49.812 -21.689  1.00 18.070          H  
ATOM   9851 2HG  GLU A 605     -79.654 -50.902 -20.342  1.00 18.070          H  
ATOM   9852  N   GLN A 606     -78.953 -51.025 -17.887  1.00 10.120          N  
ATOM   9853  CA  GLN A 606     -79.132 -52.268 -17.158  1.00 10.000          C  
ATOM   9854  C   GLN A 606     -78.374 -53.374 -17.884  1.00 10.140          C  
ATOM   9855  O   GLN A 606     -78.543 -53.555 -19.100  1.00 10.040          O  
ATOM   9856  CB  GLN A 606     -80.610 -52.651 -17.049  1.00 14.050          C  
ATOM   9857  CG  GLN A 606     -80.876 -53.875 -16.165  1.00 14.050          C  
ATOM   9858  CD  GLN A 606     -82.333 -54.233 -16.068  1.00 14.050          C  
ATOM   9859  OE1 GLN A 606     -82.852 -55.012 -16.869  1.00 14.050          O  
ATOM   9860  NE2 GLN A 606     -83.009 -53.670 -15.083  1.00 14.050          N  
ATOM   9861  H   GLN A 606     -79.756 -50.489 -18.231  1.00 12.140          H  
ATOM   9862  HA  GLN A 606     -78.709 -52.157 -16.161  1.00 12.000          H  
ATOM   9863 1HB  GLN A 606     -81.175 -51.808 -16.651  1.00 16.860          H  
ATOM   9864 2HB  GLN A 606     -80.996 -52.857 -18.038  1.00 16.860          H  
ATOM   9865 1HG  GLN A 606     -80.370 -54.727 -16.580  1.00 16.860          H  
ATOM   9866 2HG  GLN A 606     -80.508 -53.674 -15.160  1.00 16.860          H  
ATOM   9867 1HE2 GLN A 606     -83.983 -53.873 -14.961  1.00 16.860          H  
ATOM   9868 2HE2 GLN A 606     -82.553 -53.045 -14.446  1.00 16.860          H  
ATOM   9869  N   VAL A 607     -77.603 -54.159 -17.126  1.00 10.430          N  
ATOM   9870  CA  VAL A 607     -76.803 -55.224 -17.713  1.00 10.700          C  
ATOM   9871  C   VAL A 607     -77.677 -56.198 -18.455  1.00 10.590          C  
ATOM   9872  O   VAL A 607     -77.357 -56.597 -19.564  1.00 10.720          O  
ATOM   9873  CB  VAL A 607     -76.043 -56.012 -16.612  1.00 14.870          C  
ATOM   9874  CG1 VAL A 607     -75.371 -57.281 -17.197  1.00 14.870          C  
ATOM   9875  CG2 VAL A 607     -74.987 -55.127 -15.982  1.00 14.870          C  
ATOM   9876  H   VAL A 607     -77.525 -53.950 -16.142  1.00 12.520          H  
ATOM   9877  HA  VAL A 607     -76.085 -54.777 -18.403  1.00 12.840          H  
ATOM   9878  HB  VAL A 607     -76.755 -56.331 -15.855  1.00 17.850          H  
ATOM   9879 1HG1 VAL A 607     -74.858 -57.815 -16.400  1.00 17.850          H  
ATOM   9880 2HG1 VAL A 607     -76.111 -57.945 -17.644  1.00 17.850          H  
ATOM   9881 3HG1 VAL A 607     -74.651 -57.000 -17.941  1.00 17.850          H  
ATOM   9882 1HG2 VAL A 607     -74.467 -55.676 -15.198  1.00 17.850          H  
ATOM   9883 2HG2 VAL A 607     -74.280 -54.826 -16.731  1.00 17.850          H  
ATOM   9884 3HG2 VAL A 607     -75.447 -54.237 -15.555  1.00 17.850          H  
ATOM   9885  N   LYS A 608     -78.779 -56.611 -17.855  1.00 10.410          N  
ATOM   9886  CA  LYS A 608     -79.624 -57.601 -18.497  1.00 10.390          C  
ATOM   9887  C   LYS A 608     -80.163 -57.152 -19.854  1.00 10.220          C  
ATOM   9888  O   LYS A 608     -80.223 -57.958 -20.791  1.00 10.400          O  
ATOM   9889  CB  LYS A 608     -80.775 -57.978 -17.573  1.00 14.550          C  
ATOM   9890  CG  LYS A 608     -80.344 -58.796 -16.360  1.00 14.550          C  
ATOM   9891  CD  LYS A 608     -81.527 -59.121 -15.452  1.00 14.550          C  
ATOM   9892  CE  LYS A 608     -81.089 -59.940 -14.234  1.00 14.550          C  
ATOM   9893  NZ  LYS A 608     -82.229 -60.228 -13.313  1.00 14.550          N  
ATOM   9894  H   LYS A 608     -79.010 -56.243 -16.946  1.00 12.490          H  
ATOM   9895  HA  LYS A 608     -79.022 -58.494 -18.665  1.00 12.470          H  
ATOM   9896 1HB  LYS A 608     -81.267 -57.077 -17.219  1.00 17.460          H  
ATOM   9897 2HB  LYS A 608     -81.512 -58.556 -18.129  1.00 17.460          H  
ATOM   9898 1HG  LYS A 608     -79.884 -59.726 -16.699  1.00 17.460          H  
ATOM   9899 2HG  LYS A 608     -79.602 -58.235 -15.795  1.00 17.460          H  
ATOM   9900 1HD  LYS A 608     -81.988 -58.191 -15.111  1.00 17.460          H  
ATOM   9901 2HD  LYS A 608     -82.269 -59.688 -16.013  1.00 17.460          H  
ATOM   9902 1HE  LYS A 608     -80.664 -60.883 -14.574  1.00 17.460          H  
ATOM   9903 2HE  LYS A 608     -80.327 -59.386 -13.687  1.00 17.460          H  
ATOM   9904 1HZ  LYS A 608     -81.898 -60.769 -12.526  1.00 17.460          H  
ATOM   9905 2HZ  LYS A 608     -82.625 -59.360 -12.981  1.00 17.460          H  
ATOM   9906 3HZ  LYS A 608     -82.938 -60.753 -13.805  1.00 17.460          H  
ATOM   9907  N   LYS A 609     -80.532 -55.875 -19.990  1.00  9.940          N  
ATOM   9908  CA  LYS A 609     -81.090 -55.403 -21.250  1.00  9.790          C  
ATOM   9909  C   LYS A 609     -80.052 -55.446 -22.361  1.00 10.000          C  
ATOM   9910  O   LYS A 609     -80.335 -55.905 -23.479  1.00 10.100          O  
ATOM   9911  CB  LYS A 609     -81.622 -53.971 -21.104  1.00 13.770          C  
ATOM   9912  CG  LYS A 609     -82.890 -53.834 -20.263  1.00 13.770          C  
ATOM   9913  CD  LYS A 609     -83.322 -52.363 -20.128  1.00 13.770          C  
ATOM   9914  CE  LYS A 609     -84.577 -52.220 -19.268  1.00 13.770          C  
ATOM   9915  NZ  LYS A 609     -84.984 -50.781 -19.094  1.00 13.770          N  
ATOM   9916  H   LYS A 609     -80.429 -55.238 -19.208  1.00 11.930          H  
ATOM   9917  HA  LYS A 609     -81.912 -56.061 -21.532  1.00 11.750          H  
ATOM   9918 1HB  LYS A 609     -80.850 -53.345 -20.646  1.00 16.520          H  
ATOM   9919 2HB  LYS A 609     -81.828 -53.561 -22.092  1.00 16.520          H  
ATOM   9920 1HG  LYS A 609     -83.694 -54.402 -20.730  1.00 16.520          H  
ATOM   9921 2HG  LYS A 609     -82.709 -54.249 -19.281  1.00 16.520          H  
ATOM   9922 1HD  LYS A 609     -82.515 -51.781 -19.673  1.00 16.520          H  
ATOM   9923 2HD  LYS A 609     -83.524 -51.951 -21.115  1.00 16.520          H  
ATOM   9924 1HE  LYS A 609     -85.391 -52.761 -19.746  1.00 16.520          H  
ATOM   9925 2HE  LYS A 609     -84.390 -52.659 -18.285  1.00 16.520          H  
ATOM   9926 1HZ  LYS A 609     -85.819 -50.738 -18.529  1.00 16.520          H  
ATOM   9927 2HZ  LYS A 609     -84.247 -50.253 -18.630  1.00 16.520          H  
ATOM   9928 3HZ  LYS A 609     -85.169 -50.370 -19.997  1.00 16.520          H  
ATOM   9929  N   GLN A 610     -78.839 -54.990 -22.049  1.00 10.160          N  
ATOM   9930  CA  GLN A 610     -77.777 -54.952 -23.046  1.00 10.480          C  
ATOM   9931  C   GLN A 610     -77.117 -56.306 -23.278  1.00 10.880          C  
ATOM   9932  O   GLN A 610     -76.656 -56.587 -24.387  1.00 11.150          O  
ATOM   9933  CB  GLN A 610     -76.788 -53.858 -22.675  1.00 14.540          C  
ATOM   9934  CG  GLN A 610     -77.351 -52.486 -22.874  1.00 14.540          C  
ATOM   9935  CD  GLN A 610     -77.558 -52.185 -24.369  1.00 14.540          C  
ATOM   9936  OE1 GLN A 610     -76.604 -52.222 -25.164  1.00 14.540          O  
ATOM   9937  NE2 GLN A 610     -78.793 -51.906 -24.758  1.00 14.540          N  
ATOM   9938  H   GLN A 610     -78.677 -54.618 -21.100  1.00 12.190          H  
ATOM   9939  HA  GLN A 610     -78.227 -54.661 -23.989  1.00 12.580          H  
ATOM   9940 1HB  GLN A 610     -76.574 -53.925 -21.612  1.00 17.450          H  
ATOM   9941 2HB  GLN A 610     -75.853 -53.966 -23.227  1.00 17.450          H  
ATOM   9942 1HG  GLN A 610     -78.316 -52.424 -22.376  1.00 17.450          H  
ATOM   9943 2HG  GLN A 610     -76.666 -51.769 -22.439  1.00 17.450          H  
ATOM   9944 1HE2 GLN A 610     -78.980 -51.712 -25.722  1.00 17.450          H  
ATOM   9945 2HE2 GLN A 610     -79.544 -51.890 -24.098  1.00 17.450          H  
ATOM   9946  N   LEU A 611     -77.098 -57.152 -22.250  1.00 10.970          N  
ATOM   9947  CA  LEU A 611     -76.520 -58.482 -22.347  1.00 11.400          C  
ATOM   9948  C   LEU A 611     -77.421 -59.336 -23.228  1.00 11.410          C  
ATOM   9949  O   LEU A 611     -76.945 -60.199 -23.963  1.00 11.800          O  
ATOM   9950  CB  LEU A 611     -76.356 -59.096 -20.950  1.00 15.790          C  
ATOM   9951  CG  LEU A 611     -75.615 -60.430 -20.818  1.00 15.790          C  
ATOM   9952  CD1 LEU A 611     -74.167 -60.303 -21.365  1.00 15.790          C  
ATOM   9953  CD2 LEU A 611     -75.593 -60.799 -19.341  1.00 15.790          C  
ATOM   9954  H   LEU A 611     -77.455 -56.852 -21.345  1.00 13.160          H  
ATOM   9955  HA  LEU A 611     -75.555 -58.397 -22.835  1.00 13.680          H  
ATOM   9956 1HB  LEU A 611     -75.834 -58.395 -20.330  1.00 18.950          H  
ATOM   9957 2HB  LEU A 611     -77.350 -59.229 -20.526  1.00 18.950          H  
ATOM   9958  HG  LEU A 611     -76.131 -61.204 -21.386  1.00 18.950          H  
ATOM   9959 1HD1 LEU A 611     -73.651 -61.256 -21.244  1.00 18.950          H  
ATOM   9960 2HD1 LEU A 611     -74.174 -60.046 -22.423  1.00 18.950          H  
ATOM   9961 3HD1 LEU A 611     -73.637 -59.533 -20.808  1.00 18.950          H  
ATOM   9962 1HD2 LEU A 611     -75.075 -61.750 -19.210  1.00 18.950          H  
ATOM   9963 2HD2 LEU A 611     -75.074 -60.023 -18.779  1.00 18.950          H  
ATOM   9964 3HD2 LEU A 611     -76.617 -60.889 -18.975  1.00 18.950          H  
ATOM   9965  N   THR A 612     -78.738 -59.144 -23.092  1.00 11.040          N  
ATOM   9966  CA  THR A 612     -79.715 -59.842 -23.908  1.00 11.070          C  
ATOM   9967  C   THR A 612     -79.654 -59.359 -25.367  1.00 11.090          C  
ATOM   9968  O   THR A 612     -79.702 -60.169 -26.296  1.00 11.400          O  
ATOM   9969  CB  THR A 612     -81.147 -59.627 -23.363  1.00 15.490          C  
ATOM   9970  OG1 THR A 612     -81.232 -60.126 -22.023  1.00 15.490          O  
ATOM   9971  CG2 THR A 612     -82.160 -60.374 -24.234  1.00 15.490          C  
ATOM   9972  H   THR A 612     -79.078 -58.496 -22.384  1.00 13.250          H  
ATOM   9973  HA  THR A 612     -79.486 -60.906 -23.887  1.00 13.280          H  
ATOM   9974  HB  THR A 612     -81.381 -58.560 -23.360  1.00 18.580          H  
ATOM   9975  HG1 THR A 612     -80.762 -59.504 -21.425  1.00 18.580          H  
ATOM   9976 1HG2 THR A 612     -83.159 -60.218 -23.832  1.00 18.580          H  
ATOM   9977 2HG2 THR A 612     -82.127 -60.004 -25.257  1.00 18.580          H  
ATOM   9978 3HG2 THR A 612     -81.927 -61.437 -24.228  1.00 18.580          H  
ATOM   9979  N   THR A 613     -79.593 -58.029 -25.557  1.00 10.830          N  
ATOM   9980  CA  THR A 613     -79.594 -57.374 -26.869  1.00 10.890          C  
ATOM   9981  C   THR A 613     -78.369 -57.636 -27.766  1.00 11.380          C  
ATOM   9982  O   THR A 613     -78.521 -57.850 -28.971  1.00 11.610          O  
ATOM   9983  CB  THR A 613     -79.744 -55.843 -26.680  1.00 15.220          C  
ATOM   9984  OG1 THR A 613     -80.988 -55.559 -26.021  1.00 15.220          O  
ATOM   9985  CG2 THR A 613     -79.737 -55.120 -28.019  1.00 15.220          C  
ATOM   9986  H   THR A 613     -79.594 -57.417 -24.743  1.00 13.000          H  
ATOM   9987  HA  THR A 613     -80.473 -57.730 -27.405  1.00 13.070          H  
ATOM   9988  HB  THR A 613     -78.924 -55.473 -26.072  1.00 18.270          H  
ATOM   9989  HG1 THR A 613     -80.931 -55.832 -25.082  1.00 18.270          H  
ATOM   9990 1HG2 THR A 613     -79.850 -54.053 -27.845  1.00 18.270          H  
ATOM   9991 2HG2 THR A 613     -78.813 -55.292 -28.542  1.00 18.270          H  
ATOM   9992 3HG2 THR A 613     -80.565 -55.480 -28.626  1.00 18.270          H  
ATOM   9993  N   LEU A 614     -77.161 -57.545 -27.210  1.00 11.620          N  
ATOM   9994  CA  LEU A 614     -75.923 -57.709 -27.971  1.00 12.190          C  
ATOM   9995  C   LEU A 614     -75.277 -59.017 -27.513  1.00 12.550          C  
ATOM   9996  O   LEU A 614     -75.255 -59.241 -26.316  1.00 12.980          O  
ATOM   9997  CB  LEU A 614     -75.061 -56.514 -27.626  1.00 16.840          C  
ATOM   9998  CG  LEU A 614     -75.732 -55.131 -27.865  1.00 16.840          C  
ATOM   9999  CD1 LEU A 614     -74.824 -54.051 -27.347  1.00 16.840          C  
ATOM  10000  CD2 LEU A 614     -76.041 -54.946 -29.349  1.00 16.840          C  
ATOM  10001  H   LEU A 614     -77.086 -57.340 -26.208  1.00 13.940          H  
ATOM  10002  HA  LEU A 614     -76.141 -57.738 -29.021  1.00 14.630          H  
ATOM  10003 1HB  LEU A 614     -74.859 -56.581 -26.573  1.00 20.210          H  
ATOM  10004 2HB  LEU A 614     -74.129 -56.561 -28.180  1.00 20.210          H  
ATOM  10005  HG  LEU A 614     -76.655 -55.066 -27.297  1.00 20.210          H  
ATOM  10006 1HD1 LEU A 614     -75.290 -53.073 -27.494  1.00 20.210          H  
ATOM  10007 2HD1 LEU A 614     -74.648 -54.203 -26.285  1.00 20.210          H  
ATOM  10008 3HD1 LEU A 614     -73.901 -54.087 -27.867  1.00 20.210          H  
ATOM  10009 1HD2 LEU A 614     -76.503 -53.969 -29.495  1.00 20.210          H  
ATOM  10010 2HD2 LEU A 614     -75.144 -55.002 -29.915  1.00 20.210          H  
ATOM  10011 3HD2 LEU A 614     -76.723 -55.714 -29.699  1.00 20.210          H  
ATOM  10012  N   ASP A 615     -74.689 -59.899 -28.359  1.00 12.520          N  
ATOM  10013  CA  ASP A 615     -74.344 -59.941 -29.798  1.00 13.110          C  
ATOM  10014  C   ASP A 615     -73.218 -59.040 -30.290  1.00 13.350          C  
ATOM  10015  O   ASP A 615     -73.140 -58.695 -31.468  1.00 13.740          O  
ATOM  10016  CB  ASP A 615     -75.554 -59.951 -30.735  1.00 18.120          C  
ATOM  10017  CG  ASP A 615     -76.272 -61.304 -30.658  1.00 18.120          C  
ATOM  10018  OD1 ASP A 615     -75.619 -62.309 -30.369  1.00 18.120          O  
ATOM  10019  OD2 ASP A 615     -77.446 -61.341 -30.912  1.00 18.120          O  
ATOM  10020  H   ASP A 615     -74.386 -60.736 -27.875  1.00 15.020          H  
ATOM  10021  HA  ASP A 615     -73.952 -60.932 -29.961  1.00 15.730          H  
ATOM  10022 1HB  ASP A 615     -76.265 -59.185 -30.517  1.00 21.740          H  
ATOM  10023 2HB  ASP A 615     -75.228 -59.795 -31.758  1.00 21.740          H  
ATOM  10024  N   TYR A 616     -72.309 -58.743 -29.366  1.00 13.290          N  
ATOM  10025  CA  TYR A 616     -71.001 -58.145 -29.656  1.00 13.740          C  
ATOM  10026  C   TYR A 616     -69.921 -59.215 -29.447  1.00 14.030          C  
ATOM  10027  O   TYR A 616     -69.151 -59.543 -30.363  1.00 14.310          O  
ATOM  10028  CB  TYR A 616     -70.683 -56.901 -28.819  1.00 19.060          C  
ATOM  10029  CG  TYR A 616     -71.355 -55.582 -29.219  1.00 19.060          C  
ATOM  10030  CD1 TYR A 616     -72.218 -55.485 -30.303  1.00 19.060          C  
ATOM  10031  CD2 TYR A 616     -70.995 -54.427 -28.540  1.00 19.060          C  
ATOM  10032  CE1 TYR A 616     -72.710 -54.267 -30.682  1.00 19.060          C  
ATOM  10033  CE2 TYR A 616     -71.491 -53.214 -28.922  1.00 19.060          C  
ATOM  10034  CZ  TYR A 616     -72.355 -53.130 -29.997  1.00 19.060          C  
ATOM  10035  OH  TYR A 616     -72.848 -51.918 -30.417  1.00 19.060          O  
ATOM  10036  H   TYR A 616     -72.539 -59.007 -28.420  1.00 15.950          H  
ATOM  10037  HA  TYR A 616     -70.957 -57.872 -30.709  1.00 16.490          H  
ATOM  10038 1HB  TYR A 616     -70.976 -57.111 -27.804  1.00 22.870          H  
ATOM  10039 2HB  TYR A 616     -69.605 -56.740 -28.809  1.00 22.870          H  
ATOM  10040  HD1 TYR A 616     -72.507 -56.350 -30.876  1.00 22.870          H  
ATOM  10041  HD2 TYR A 616     -70.304 -54.471 -27.716  1.00 22.870          H  
ATOM  10042  HE1 TYR A 616     -73.379 -54.200 -31.537  1.00 22.870          H  
ATOM  10043  HE2 TYR A 616     -71.191 -52.317 -28.383  1.00 22.870          H  
ATOM  10044  HH  TYR A 616     -72.344 -51.194 -29.987  1.00 22.870          H  
ATOM  10045  N   ASP A 617     -69.940 -59.846 -28.253  1.00 14.120          N  
ATOM  10046  CA  ASP A 617     -68.975 -60.895 -27.894  1.00 14.490          C  
ATOM  10047  C   ASP A 617     -69.082 -62.063 -28.865  1.00 14.160          C  
ATOM  10048  O   ASP A 617     -68.085 -62.689 -29.217  1.00 14.640          O  
ATOM  10049  CB  ASP A 617     -69.227 -61.422 -26.482  1.00 20.140          C  
ATOM  10050  CG  ASP A 617     -68.881 -60.445 -25.370  1.00 20.140          C  
ATOM  10051  OD1 ASP A 617     -68.251 -59.444 -25.618  1.00 20.140          O  
ATOM  10052  OD2 ASP A 617     -69.275 -60.714 -24.265  1.00 20.140          O  
ATOM  10053  H   ASP A 617     -70.593 -59.544 -27.548  1.00 16.940          H  
ATOM  10054  HA  ASP A 617     -67.967 -60.481 -27.949  1.00 17.390          H  
ATOM  10055 1HB  ASP A 617     -70.276 -61.699 -26.383  1.00 24.170          H  
ATOM  10056 2HB  ASP A 617     -68.641 -62.330 -26.332  1.00 24.170          H  
ATOM  10057  N   THR A 618     -70.302 -62.302 -29.344  1.00 13.430          N  
ATOM  10058  CA  THR A 618     -70.671 -63.346 -30.284  1.00 13.200          C  
ATOM  10059  C   THR A 618     -69.751 -63.393 -31.495  1.00 13.450          C  
ATOM  10060  O   THR A 618     -69.478 -64.469 -32.033  1.00 13.670          O  
ATOM  10061  CB  THR A 618     -72.132 -63.132 -30.766  1.00 18.570          C  
ATOM  10062  OG1 THR A 618     -73.034 -63.191 -29.641  1.00 18.570          O  
ATOM  10063  CG2 THR A 618     -72.539 -64.189 -31.775  1.00 18.570          C  
ATOM  10064  H   THR A 618     -71.071 -61.753 -28.992  1.00 16.120          H  
ATOM  10065  HA  THR A 618     -70.607 -64.306 -29.772  1.00 15.840          H  
ATOM  10066  HB  THR A 618     -72.213 -62.152 -31.226  1.00 22.290          H  
ATOM  10067  HG1 THR A 618     -73.957 -62.921 -29.940  1.00 22.290          H  
ATOM  10068 1HG2 THR A 618     -73.567 -64.000 -32.085  1.00 22.290          H  
ATOM  10069 2HG2 THR A 618     -71.896 -64.153 -32.649  1.00 22.290          H  
ATOM  10070 3HG2 THR A 618     -72.470 -65.172 -31.318  1.00 22.290          H  
ATOM  10071  N   PHE A 619     -69.339 -62.224 -31.983  1.00 13.570          N  
ATOM  10072  CA  PHE A 619     -68.549 -62.133 -33.189  1.00 14.010          C  
ATOM  10073  C   PHE A 619     -67.117 -61.721 -32.877  1.00 14.450          C  
ATOM  10074  O   PHE A 619     -66.389 -61.285 -33.772  1.00 14.600          O  
ATOM  10075  CB  PHE A 619     -69.198 -61.100 -34.095  1.00 19.440          C  
ATOM  10076  CG  PHE A 619     -70.628 -61.435 -34.362  1.00 19.440          C  
ATOM  10077  CD1 PHE A 619     -71.635 -60.735 -33.707  1.00 19.440          C  
ATOM  10078  CD2 PHE A 619     -70.983 -62.458 -35.223  1.00 19.440          C  
ATOM  10079  CE1 PHE A 619     -72.955 -61.046 -33.914  1.00 19.440          C  
ATOM  10080  CE2 PHE A 619     -72.310 -62.769 -35.431  1.00 19.440          C  
ATOM  10081  CZ  PHE A 619     -73.296 -62.060 -34.773  1.00 19.440          C  
ATOM  10082  H   PHE A 619     -69.534 -61.351 -31.489  1.00 16.280          H  
ATOM  10083  HA  PHE A 619     -68.536 -63.106 -33.678  1.00 16.810          H  
ATOM  10084 1HB  PHE A 619     -69.152 -60.117 -33.623  1.00 23.330          H  
ATOM  10085 2HB  PHE A 619     -68.666 -61.046 -35.043  1.00 23.330          H  
ATOM  10086  HD1 PHE A 619     -71.376 -59.928 -33.014  1.00 23.330          H  
ATOM  10087  HD2 PHE A 619     -70.203 -63.022 -35.737  1.00 23.330          H  
ATOM  10088  HE1 PHE A 619     -73.728 -60.484 -33.389  1.00 23.330          H  
ATOM  10089  HE2 PHE A 619     -72.581 -63.577 -36.110  1.00 23.330          H  
ATOM  10090  HZ  PHE A 619     -74.346 -62.304 -34.932  1.00 23.330          H  
ATOM  10091  N   ASN A 620     -66.726 -61.835 -31.603  1.00 14.800          N  
ATOM  10092  CA  ASN A 620     -65.415 -61.443 -31.106  1.00 15.380          C  
ATOM  10093  C   ASN A 620     -65.105 -59.983 -31.429  1.00 15.790          C  
ATOM  10094  O   ASN A 620     -63.977 -59.648 -31.790  1.00 16.400          O  
ATOM  10095  CB  ASN A 620     -64.334 -62.348 -31.674  1.00 21.300          C  
ATOM  10096  CG  ASN A 620     -64.498 -63.778 -31.258  1.00 21.300          C  
ATOM  10097  OD1 ASN A 620     -64.811 -64.082 -30.099  1.00 21.300          O  
ATOM  10098  ND2 ASN A 620     -64.286 -64.675 -32.190  1.00 21.300          N  
ATOM  10099  H   ASN A 620     -67.372 -62.227 -30.913  1.00 17.760          H  
ATOM  10100  HA  ASN A 620     -65.423 -61.539 -30.017  1.00 18.460          H  
ATOM  10101 1HB  ASN A 620     -64.331 -62.294 -32.760  1.00 25.560          H  
ATOM  10102 2HB  ASN A 620     -63.360 -62.002 -31.332  1.00 25.560          H  
ATOM  10103 1HD2 ASN A 620     -64.378 -65.648 -31.978  1.00 25.560          H  
ATOM  10104 2HD2 ASN A 620     -64.033 -64.385 -33.114  1.00 25.560          H  
ATOM  10105  N   LYS A 621     -66.109 -59.113 -31.310  1.00 15.560          N  
ATOM  10106  CA  LYS A 621     -65.946 -57.694 -31.585  1.00 16.010          C  
ATOM  10107  C   LYS A 621     -64.972 -56.992 -30.630  1.00 16.790          C  
ATOM  10108  O   LYS A 621     -65.066 -57.154 -29.412  1.00 17.090          O  
ATOM  10109  CB  LYS A 621     -67.327 -57.042 -31.545  1.00 22.230          C  
ATOM  10110  CG  LYS A 621     -67.376 -55.589 -31.889  1.00 22.230          C  
ATOM  10111  CD  LYS A 621     -68.812 -55.115 -31.954  1.00 22.230          C  
ATOM  10112  CE  LYS A 621     -68.897 -53.610 -32.025  1.00 22.230          C  
ATOM  10113  NZ  LYS A 621     -68.327 -53.046 -33.276  1.00 22.230          N  
ATOM  10114  H   LYS A 621     -67.035 -59.432 -31.008  1.00 18.670          H  
ATOM  10115  HA  LYS A 621     -65.548 -57.595 -32.595  1.00 19.210          H  
ATOM  10116 1HB  LYS A 621     -68.003 -57.581 -32.213  1.00 26.680          H  
ATOM  10117 2HB  LYS A 621     -67.730 -57.142 -30.538  1.00 26.680          H  
ATOM  10118 1HG  LYS A 621     -66.851 -55.013 -31.118  1.00 26.680          H  
ATOM  10119 2HG  LYS A 621     -66.885 -55.424 -32.844  1.00 26.680          H  
ATOM  10120 1HD  LYS A 621     -69.316 -55.548 -32.818  1.00 26.680          H  
ATOM  10121 2HD  LYS A 621     -69.314 -55.446 -31.067  1.00 26.680          H  
ATOM  10122 1HE  LYS A 621     -69.938 -53.306 -31.942  1.00 26.680          H  
ATOM  10123 2HE  LYS A 621     -68.346 -53.210 -31.185  1.00 26.680          H  
ATOM  10124 1HZ  LYS A 621     -68.401 -52.023 -33.231  1.00 26.680          H  
ATOM  10125 2HZ  LYS A 621     -67.356 -53.287 -33.350  1.00 26.680          H  
ATOM  10126 3HZ  LYS A 621     -68.826 -53.385 -34.078  1.00 26.680          H  
ATOM  10127  N   THR A 622     -64.053 -56.189 -31.192  1.00 17.220          N  
ATOM  10128  CA  THR A 622     -63.091 -55.395 -30.418  1.00 17.550          C  
ATOM  10129  C   THR A 622     -63.826 -54.346 -29.581  1.00 17.670          C  
ATOM  10130  O   THR A 622     -64.609 -53.569 -30.123  1.00 17.830          O  
ATOM  10131  CB  THR A 622     -62.071 -54.690 -31.352  1.00 24.440          C  
ATOM  10132  OG1 THR A 622     -61.375 -55.668 -32.138  1.00 24.440          O  
ATOM  10133  CG2 THR A 622     -61.047 -53.917 -30.531  1.00 24.440          C  
ATOM  10134  H   THR A 622     -64.010 -56.132 -32.197  1.00 20.660          H  
ATOM  10135  HA  THR A 622     -62.552 -56.060 -29.744  1.00 21.060          H  
ATOM  10136  HB  THR A 622     -62.598 -54.004 -32.014  1.00 29.330          H  
ATOM  10137  HG1 THR A 622     -60.864 -55.223 -32.822  1.00 29.330          H  
ATOM  10138 1HG2 THR A 622     -60.340 -53.435 -31.204  1.00 29.330          H  
ATOM  10139 2HG2 THR A 622     -61.537 -53.160 -29.940  1.00 29.330          H  
ATOM  10140 3HG2 THR A 622     -60.514 -54.602 -29.876  1.00 29.330          H  
ATOM  10141  N   LYS A 623     -63.511 -54.267 -28.281  1.00 17.740          N  
ATOM  10142  CA  LYS A 623     -64.185 -53.322 -27.379  1.00 17.920          C  
ATOM  10143  C   LYS A 623     -63.992 -51.830 -27.760  1.00 18.060          C  
ATOM  10144  O   LYS A 623     -64.942 -51.053 -27.755  1.00 17.970          O  
ATOM  10145  CB  LYS A 623     -63.678 -53.551 -25.949  1.00 25.020          C  
ATOM  10146  CG  LYS A 623     -64.096 -54.872 -25.271  1.00 25.020          C  
ATOM  10147  CD  LYS A 623     -63.454 -55.003 -23.845  1.00 25.020          C  
ATOM  10148  CE  LYS A 623     -63.776 -56.372 -23.185  1.00 25.020          C  
ATOM  10149  NZ  LYS A 623     -63.070 -56.580 -21.836  1.00 25.020          N  
ATOM  10150  H   LYS A 623     -62.831 -54.914 -27.912  1.00 21.290          H  
ATOM  10151  HA  LYS A 623     -65.248 -53.541 -27.421  1.00 21.500          H  
ATOM  10152 1HB  LYS A 623     -62.593 -53.472 -25.924  1.00 30.020          H  
ATOM  10153 2HB  LYS A 623     -64.071 -52.760 -25.332  1.00 30.020          H  
ATOM  10154 1HG  LYS A 623     -65.183 -54.890 -25.180  1.00 30.020          H  
ATOM  10155 2HG  LYS A 623     -63.787 -55.713 -25.889  1.00 30.020          H  
ATOM  10156 1HD  LYS A 623     -62.372 -54.888 -23.920  1.00 30.020          H  
ATOM  10157 2HD  LYS A 623     -63.837 -54.204 -23.201  1.00 30.020          H  
ATOM  10158 1HE  LYS A 623     -64.854 -56.447 -23.032  1.00 30.020          H  
ATOM  10159 2HE  LYS A 623     -63.461 -57.161 -23.867  1.00 30.020          H  
ATOM  10160 1HZ  LYS A 623     -63.310 -57.487 -21.474  1.00 30.020          H  
ATOM  10161 2HZ  LYS A 623     -62.073 -56.529 -21.963  1.00 30.020          H  
ATOM  10162 3HZ  LYS A 623     -63.341 -55.873 -21.120  1.00 30.020          H  
ATOM  10163  N   SER A 624     -62.768 -51.439 -28.093  1.00 18.380          N  
ATOM  10164  CA  SER A 624     -62.433 -50.074 -28.531  1.00 18.630          C  
ATOM  10165  C   SER A 624     -62.891 -48.844 -27.693  1.00 18.490          C  
ATOM  10166  O   SER A 624     -63.466 -47.911 -28.262  1.00 18.740          O  
ATOM  10167  CB  SER A 624     -62.912 -49.889 -29.964  1.00 25.980          C  
ATOM  10168  OG  SER A 624     -62.260 -50.775 -30.842  1.00 25.980          O  
ATOM  10169  H   SER A 624     -62.030 -52.120 -28.054  1.00 22.060          H  
ATOM  10170  HA  SER A 624     -61.344 -50.029 -28.560  1.00 22.360          H  
ATOM  10171 1HB  SER A 624     -63.984 -50.058 -30.013  1.00 31.180          H  
ATOM  10172 2HB  SER A 624     -62.729 -48.863 -30.283  1.00 31.180          H  
ATOM  10173  HG  SER A 624     -62.670 -50.634 -31.699  1.00 31.180          H  
ATOM  10174  N   SER A 625     -62.627 -48.797 -26.375  1.00 18.210          N  
ATOM  10175  CA  SER A 625     -62.997 -47.580 -25.600  1.00 18.160          C  
ATOM  10176  C   SER A 625     -61.999 -47.284 -24.451  1.00 17.980          C  
ATOM  10177  O   SER A 625     -61.270 -48.159 -23.987  1.00 17.810          O  
ATOM  10178  CB  SER A 625     -64.393 -47.710 -25.006  1.00 25.440          C  
ATOM  10179  OG  SER A 625     -64.423 -48.607 -23.923  1.00 25.440          O  
ATOM  10180  H   SER A 625     -62.194 -49.609 -25.926  1.00 21.850          H  
ATOM  10181  HA  SER A 625     -62.992 -46.722 -26.276  1.00 21.790          H  
ATOM  10182 1HB  SER A 625     -64.734 -46.726 -24.678  1.00 30.530          H  
ATOM  10183 2HB  SER A 625     -65.079 -48.051 -25.779  1.00 30.530          H  
ATOM  10184  HG  SER A 625     -64.198 -49.500 -24.264  1.00 30.530          H  
ATOM  10185  N   ILE A 626     -61.973 -46.043 -23.934  1.00 18.120          N  
ATOM  10186  CA  ILE A 626     -61.009 -45.718 -22.862  1.00 18.090          C  
ATOM  10187  C   ILE A 626     -61.268 -46.501 -21.587  1.00 17.310          C  
ATOM  10188  O   ILE A 626     -60.340 -46.912 -20.881  1.00 17.410          O  
ATOM  10189  CB  ILE A 626     -60.981 -44.194 -22.534  1.00 25.340          C  
ATOM  10190  CG1 ILE A 626     -59.737 -43.812 -21.638  1.00 25.340          C  
ATOM  10191  CG2 ILE A 626     -62.237 -43.707 -21.830  1.00 25.340          C  
ATOM  10192  CD1 ILE A 626     -58.367 -43.936 -22.290  1.00 25.340          C  
ATOM  10193  H   ILE A 626     -62.603 -45.316 -24.305  1.00 21.740          H  
ATOM  10194  HA  ILE A 626     -60.028 -46.001 -23.224  1.00 21.710          H  
ATOM  10195  HB  ILE A 626     -60.907 -43.655 -23.465  1.00 30.410          H  
ATOM  10196 1HG1 ILE A 626     -59.871 -42.799 -21.306  1.00 30.410          H  
ATOM  10197 2HG1 ILE A 626     -59.735 -44.452 -20.758  1.00 30.410          H  
ATOM  10198 1HG2 ILE A 626     -62.143 -42.632 -21.687  1.00 30.410          H  
ATOM  10199 2HG2 ILE A 626     -63.113 -43.910 -22.436  1.00 30.410          H  
ATOM  10200 3HG2 ILE A 626     -62.347 -44.179 -20.864  1.00 30.410          H  
ATOM  10201 1HD1 ILE A 626     -57.606 -43.642 -21.573  1.00 30.410          H  
ATOM  10202 2HD1 ILE A 626     -58.178 -44.957 -22.602  1.00 30.410          H  
ATOM  10203 3HD1 ILE A 626     -58.319 -43.276 -23.148  1.00 30.410          H  
ATOM  10204  N   LEU A 627     -62.534 -46.781 -21.338  1.00 16.650          N  
ATOM  10205  CA  LEU A 627     -62.953 -47.449 -20.133  1.00 15.950          C  
ATOM  10206  C   LEU A 627     -62.711 -48.933 -20.200  1.00 15.830          C  
ATOM  10207  O   LEU A 627     -62.939 -49.638 -19.225  1.00 15.550          O  
ATOM  10208  CB  LEU A 627     -64.442 -47.185 -19.887  1.00 22.610          C  
ATOM  10209  CG  LEU A 627     -64.858 -45.703 -19.622  1.00 22.610          C  
ATOM  10210  CD1 LEU A 627     -66.365 -45.629 -19.556  1.00 22.610          C  
ATOM  10211  CD2 LEU A 627     -64.233 -45.183 -18.318  1.00 22.610          C  
ATOM  10212  H   LEU A 627     -63.234 -46.448 -21.987  1.00 19.980          H  
ATOM  10213  HA  LEU A 627     -62.366 -47.063 -19.305  1.00 19.140          H  
ATOM  10214 1HB  LEU A 627     -64.996 -47.538 -20.759  1.00 27.130          H  
ATOM  10215 2HB  LEU A 627     -64.752 -47.775 -19.024  1.00 27.130          H  
ATOM  10216  HG  LEU A 627     -64.533 -45.082 -20.448  1.00 27.130          H  
ATOM  10217 1HD1 LEU A 627     -66.671 -44.598 -19.390  1.00 27.130          H  
ATOM  10218 2HD1 LEU A 627     -66.783 -45.978 -20.492  1.00 27.130          H  
ATOM  10219 3HD1 LEU A 627     -66.734 -46.249 -18.741  1.00 27.130          H  
ATOM  10220 1HD2 LEU A 627     -64.546 -44.150 -18.155  1.00 27.130          H  
ATOM  10221 2HD2 LEU A 627     -64.569 -45.797 -17.482  1.00 27.130          H  
ATOM  10222 3HD2 LEU A 627     -63.151 -45.213 -18.375  1.00 27.130          H  
ATOM  10223  N   ASP A 628     -62.182 -49.442 -21.314  1.00 16.180          N  
ATOM  10224  CA  ASP A 628     -61.925 -50.870 -21.403  1.00 16.240          C  
ATOM  10225  C   ASP A 628     -60.941 -51.255 -20.309  1.00 16.750          C  
ATOM  10226  O   ASP A 628     -60.962 -52.375 -19.808  1.00 17.150          O  
ATOM  10227  CB  ASP A 628     -61.347 -51.245 -22.754  1.00 22.710          C  
ATOM  10228  CG  ASP A 628     -62.341 -51.120 -23.888  1.00 22.710          C  
ATOM  10229  OD1 ASP A 628     -63.569 -51.047 -23.676  1.00 22.710          O  
ATOM  10230  OD2 ASP A 628     -61.854 -51.058 -25.000  1.00 22.710          O  
ATOM  10231  H   ASP A 628     -61.951 -48.852 -22.120  1.00 19.420          H  
ATOM  10232  HA  ASP A 628     -62.857 -51.409 -21.257  1.00 19.490          H  
ATOM  10233 1HB  ASP A 628     -60.496 -50.593 -22.974  1.00 27.250          H  
ATOM  10234 2HB  ASP A 628     -60.979 -52.270 -22.719  1.00 27.250          H  
ATOM  10235  N   LYS A 629     -60.088 -50.311 -19.892  1.00 16.830          N  
ATOM  10236  CA  LYS A 629     -59.095 -50.564 -18.856  1.00 17.370          C  
ATOM  10237  C   LYS A 629     -59.729 -51.011 -17.533  1.00 17.550          C  
ATOM  10238  O   LYS A 629     -59.073 -51.643 -16.704  1.00 18.060          O  
ATOM  10239  CB  LYS A 629     -58.289 -49.294 -18.586  1.00 24.100          C  
ATOM  10240  CG  LYS A 629     -57.359 -48.857 -19.712  1.00 24.100          C  
ATOM  10241  CD  LYS A 629     -56.602 -47.585 -19.318  1.00 24.100          C  
ATOM  10242  CE  LYS A 629     -55.693 -47.089 -20.435  1.00 24.100          C  
ATOM  10243  NZ  LYS A 629     -54.931 -45.870 -20.027  1.00 24.100          N  
ATOM  10244  H   LYS A 629     -60.107 -49.381 -20.330  1.00 20.200          H  
ATOM  10245  HA  LYS A 629     -58.431 -51.356 -19.200  1.00 20.840          H  
ATOM  10246 1HB  LYS A 629     -58.982 -48.471 -18.395  1.00 28.920          H  
ATOM  10247 2HB  LYS A 629     -57.693 -49.432 -17.686  1.00 28.920          H  
ATOM  10248 1HG  LYS A 629     -56.648 -49.654 -19.928  1.00 28.920          H  
ATOM  10249 2HG  LYS A 629     -57.948 -48.660 -20.611  1.00 28.920          H  
ATOM  10250 1HD  LYS A 629     -57.324 -46.799 -19.083  1.00 28.920          H  
ATOM  10251 2HD  LYS A 629     -56.001 -47.780 -18.431  1.00 28.920          H  
ATOM  10252 1HE  LYS A 629     -54.990 -47.874 -20.707  1.00 28.920          H  
ATOM  10253 2HE  LYS A 629     -56.306 -46.845 -21.305  1.00 28.920          H  
ATOM  10254 1HZ  LYS A 629     -54.346 -45.565 -20.793  1.00 28.920          H  
ATOM  10255 2HZ  LYS A 629     -55.573 -45.131 -19.779  1.00 28.920          H  
ATOM  10256 3HZ  LYS A 629     -54.351 -46.089 -19.229  1.00 28.920          H  
ATOM  10257  N   LEU A 630     -60.971 -50.591 -17.300  1.00 17.250          N  
ATOM  10258  CA  LEU A 630     -61.710 -50.870 -16.083  1.00 17.500          C  
ATOM  10259  C   LEU A 630     -62.836 -51.888 -16.297  1.00 17.410          C  
ATOM  10260  O   LEU A 630     -63.674 -52.075 -15.406  1.00 17.800          O  
ATOM  10261  CB  LEU A 630     -62.320 -49.551 -15.592  1.00 24.400          C  
ATOM  10262  CG  LEU A 630     -61.312 -48.394 -15.289  1.00 24.400          C  
ATOM  10263  CD1 LEU A 630     -62.102 -47.142 -14.932  1.00 24.400          C  
ATOM  10264  CD2 LEU A 630     -60.362 -48.785 -14.151  1.00 24.400          C  
ATOM  10265  H   LEU A 630     -61.473 -50.101 -18.042  1.00 20.700          H  
ATOM  10266  HA  LEU A 630     -61.029 -51.281 -15.346  1.00 21.000          H  
ATOM  10267 1HB  LEU A 630     -63.011 -49.197 -16.362  1.00 29.280          H  
ATOM  10268 2HB  LEU A 630     -62.888 -49.748 -14.686  1.00 29.280          H  
ATOM  10269  HG  LEU A 630     -60.727 -48.178 -16.184  1.00 29.280          H  
ATOM  10270 1HD1 LEU A 630     -61.414 -46.320 -14.738  1.00 29.280          H  
ATOM  10271 2HD1 LEU A 630     -62.758 -46.876 -15.762  1.00 29.280          H  
ATOM  10272 3HD1 LEU A 630     -62.702 -47.330 -14.042  1.00 29.280          H  
ATOM  10273 1HD2 LEU A 630     -59.674 -47.961 -13.958  1.00 29.280          H  
ATOM  10274 2HD2 LEU A 630     -60.937 -48.995 -13.249  1.00 29.280          H  
ATOM  10275 3HD2 LEU A 630     -59.785 -49.666 -14.424  1.00 29.280          H  
ATOM  10276  N   LEU A 631     -62.888 -52.497 -17.482  1.00 16.980          N  
ATOM  10277  CA  LEU A 631     -63.990 -53.367 -17.860  1.00 16.960          C  
ATOM  10278  C   LEU A 631     -63.550 -54.698 -18.482  1.00 17.340          C  
ATOM  10279  O   LEU A 631     -63.468 -55.714 -17.789  1.00 17.760          O  
ATOM  10280  OXT LEU A 631     -63.654 -54.814 -19.713  1.00 25.440          O  
ATOM  10281  CB  LEU A 631     -64.827 -52.612 -18.891  1.00 22.910          C  
ATOM  10282  CG  LEU A 631     -65.546 -51.296 -18.466  1.00 22.910          C  
ATOM  10283  CD1 LEU A 631     -66.015 -50.594 -19.715  1.00 22.910          C  
ATOM  10284  CD2 LEU A 631     -66.748 -51.596 -17.579  1.00 22.910          C  
ATOM  10285  H   LEU A 631     -62.142 -52.347 -18.166  1.00 20.380          H  
ATOM  10286  HA  LEU A 631     -64.578 -53.583 -16.973  1.00 20.350          H  
ATOM  10287 1HB  LEU A 631     -64.186 -52.373 -19.720  1.00 27.490          H  
ATOM  10288 2HB  LEU A 631     -65.548 -53.270 -19.228  1.00 27.490          H  
ATOM  10289  HG  LEU A 631     -64.855 -50.649 -17.940  1.00 27.490          H  
ATOM  10290 1HD1 LEU A 631     -66.519 -49.665 -19.452  1.00 27.490          H  
ATOM  10291 2HD1 LEU A 631     -65.168 -50.374 -20.356  1.00 27.490          H  
ATOM  10292 3HD1 LEU A 631     -66.679 -51.237 -20.232  1.00 27.490          H  
ATOM  10293 1HD2 LEU A 631     -67.231 -50.664 -17.317  1.00 27.490          H  
ATOM  10294 2HD2 LEU A 631     -67.454 -52.230 -18.112  1.00 27.490          H  
ATOM  10295 3HD2 LEU A 631     -66.415 -52.100 -16.672  1.00 27.490          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 -3417.05 364.934 2570.19 -233.396 85.5643 161.821 1256.87 -1391.64 -4.8512 -32.8569 -1073.65 -174.354 -358.033 -68.4212 -99.0261 -58.8073 4.24299 27.7888 45.4738 343.959 590.19 -97.3083 119.698 -278.378 76.141 473.675 -1167.22
MET:NtermProteinFull_1 -6.63081 0.5918 2.96797 -0.18919 0.01281 0.06244 1.63819 -1.85651 -0.04408 -0.30611 -1.7265 1.12021 0 0 0 0 0 0.14055 0.04481 1.79814 0 0 0 0.60916 0 0.19802 -1.56911
GLU_2 -3.57843 0.42055 4.20566 -0.36586 0.13807 0.46148 1.21433 -1.83914 -0 -0 -1.71066 -0.64578 0 0 0 0 0 -0.01773 0.00308 0 3.17693 -0.20372 0 -2.7348 -0.18907 0.40658 -1.25852
LYS_3 -2.62117 0.49366 4.01459 -0.4534 0.1289 0.29808 1.73564 -1.69481 -0 -0 -3.85785 -0.31269 0 0 0 -0.57049 0 -0.10889 0.13317 2.1981 0 -0.08047 0 -1.5107 -0.2989 0.48936 -2.01787
THR_4 -3.43788 0.38243 3.6829 -0.12213 0.07272 0.08114 1.39468 -1.851 -0.06393 -0.30863 -0.58077 -0.89825 0 0 0 -0.44303 0 -0.05951 0.00199 0.0408 0 -0.40845 2.33299 -1.0874 -0.18333 0.4766 -0.97806
TYR_5 -2.88726 0.21653 2.90654 -0.65901 0.04985 0.41008 1.0786 -1.5702 -0 -0 -0.83011 -0.38617 0 0 0 0 0 -0.08861 0.0712 0 1.8478 0.2385 0.00012 1.2797 0.04141 0.36229 2.08129
ASN_6 -3.50122 0.18656 4.28126 -0.20385 0.01681 0.34173 1.03371 -2.06128 -0.05368 -0.29314 -1.02004 -0.76833 0 0 0 -0.44303 0 0.17966 0.00371 0 2.19997 -0.55124 0 -0.93687 0.57886 0.2556 -0.75482
LEU_7 -6.50952 0.54652 0.89563 -0.46115 0.1745 0.08915 0.14187 -1.20077 -0 -0 0.13176 0.14021 0 0 0 0 0 -0.02315 0.01296 0.67035 0 -0.36042 0 0.18072 0.34365 0.24331 -4.98437
ASN_8 -5.9502 0.42577 6.24581 -0.34144 0.09 0.58915 3.44715 -2.92769 -0.01599 -0.14849 -2.71226 -0.31388 0 0 -0.644 0 0 0.03644 0.03914 0 1.35078 -0.34944 0 -0.93687 -0.13849 0.41837 -1.83615
ASP_9 -4.01529 0.18179 4.90222 -0.17807 0.16268 0.59086 2.2046 -2.34259 -0.00056 -0.0079 -3.35878 -2.75293 0 0 -0.30742 0 0 0.07124 0.17686 0 4.41319 0.05458 0 -2.3716 -0.21865 0.62456 -2.17122
ILE_10 -6.56516 0.64162 4.75885 -0.62807 0.45013 0.14734 2.11913 -2.62321 -0 -0 -2.15522 0.06363 0 0 -0.30742 0 0 -0.04512 0.11137 3.27718 0 -0.49022 0 0.73287 -0.1748 0.64164 -0.04548
LEU_11 -10.002 1.12406 4.63298 -0.50336 0.23986 0.12349 2.71364 -2.9651 -0.01551 -0.14538 -1.78697 0.22195 0 0 -0.644 0 0 0.08725 0.16172 0.33405 0 -0.28584 0 0.18072 -0.13261 0.46031 -6.20078
LEU_12 -7.69478 0.76855 6.04885 -0.47494 0.22678 0.10831 2.86619 -3.27086 -0.01599 -0.14849 -2.39451 0.21758 0 0 0 0 0 0.04385 0.16461 0.40941 0 -0.26468 0 0.18072 -0.2765 0.44535 -3.06055
SER_13 -5.97583 0.32766 6.38413 -0.03118 8e-05 0.02087 3.09164 -3.04378 -0.00663 -0.01964 -3.62927 0.00165 0 0 0 0 0 0.08453 0.00648 0.53267 0 0.28358 1.78707 -0.77834 -0.17518 0.43956 -0.69993
ASN_14 -5.37894 0.38646 5.25622 -0.27559 0.00374 0.53392 2.09448 -2.64562 -0.01463 -0.13151 -1.77617 -0.18965 0 0 0 0 0 -0.01913 0.111 0 2.67571 0.61006 0 -0.93687 0.15409 0.35129 0.80885
GLU_15 -4.33756 0.20216 5.15099 -0.6261 0.19921 1.16049 2.03058 -2.29505 -0.00033 -0.00597 -2.3211 -0.75871 0 0 0 0 0 -0.07461 0.00989 0 3.87547 -0.33426 0 -2.7348 -0.13645 0.36411 -0.63205
TYR_16 -5.14074 0.43168 3.73574 -0.62939 0.11014 0.35266 1.36564 -1.95098 -0 -0 -1.17319 -0.26385 0 0 0 0 0 -0.05334 0.02761 0 2.45956 -0.1758 0.00026 1.2797 -0.51317 0.32591 0.18843
GLU_17 -2.4157 0.21534 3.11088 -0.23435 0.05229 0.3933 1.3866 -1.44084 -0 -0 -0.52788 -0.50721 0 0 0 0 0 -0.09112 0.0124 0 2.68759 0.07704 0 -2.7348 -0.18343 0.319 0.1191
LYS_18 -3.79336 0.16688 3.26877 -0.32064 0.04469 0.17839 1.02298 -1.43155 -0.01513 -0.05275 -1.17756 -0.21789 0 0 0 0 0 -0.0094 0.02607 1.78068 0 -0.05319 0 -1.5107 -0.25645 0.30474 -2.04542
ILE_19 -6.10922 0.82703 1.20194 -0.6268 0.51206 0.12155 0.62929 -1.36857 -0.00663 -0.01964 0.09274 0.30021 0 0 0 0 0 -0.05186 0.03823 0.94529 0 -0.76189 0 0.73287 -0.51392 0.59558 -3.46176
LYS_20 -3.73076 0.27602 3.50338 -0.30535 0.04187 0.14219 1.65497 -1.68699 -0.01525 -0.0567 -1.11805 0.13223 0 0 0 0 0 0.00747 0.00974 1.87564 0 -0.03572 0 -1.5107 -0.39195 0.55571 -0.65224
GLU_21 -1.50048 0.05978 2.05482 -0.45363 0.21472 1.4194 0.64441 -0.89629 -0.02077 -0.13562 -0.05343 -3.00004 0 0 0 0 0 -0.04451 0.00377 0 3.86461 -0.34139 0 -2.7348 -0.4631 0.22316 -1.15938
ASP_22 -2.17273 0.13761 3.12039 -0.26426 0.08221 0.89931 1.12047 -1.32952 -0.02077 -0.13562 -0.31974 -3.34857 0 0 0 0 0 -0.02324 0.20725 0 2.48104 -0.43045 0 -2.3716 -0.38765 0.34863 -2.40726
ILE_23 -6.87144 0.92654 2.83586 -0.59656 0.66071 0.12041 2.02899 -2.08461 -0 -0 -1.14271 0.05003 0 0 0 0 0 0.13029 0.23162 1.81391 0 0.25621 0 0.73287 -0.21696 0.60203 -0.5228
LYS_24 -3.42278 0.44113 3.05906 -0.47011 0.14265 0.2586 0.6808 -1.38721 -0 -0 -0.63752 -0.14427 0 0 0 0 0 0.004 0.08421 1.77667 0 0.00517 0 -1.5107 -0.25485 0.86601 -0.50913
GLU_25 -3.91936 0.47473 3.99262 -0.46461 0.2558 1.53667 1.7317 -1.8818 -0 -0 -1.48502 -2.41144 0 0 0 0 0 -0.03147 0.08066 0 2.39231 0.43027 0 -2.7348 0.29699 0.80059 -0.93616
GLU_26 -3.56856 0.29268 4.54761 -0.45994 0.21466 1.42391 1.9117 -2.02517 -0.01236 -0.09696 -2.93892 -3.0043 0 0 0 0 0 -0.00588 0.11117 0 3.73267 -0.30499 0 -2.7348 0.04854 0.55907 -2.30988
ILE_27 -5.13552 0.53509 3.62338 -0.72276 0.43669 0.26793 1.84032 -2.03179 -0.01244 -0.09861 -1.06972 0.22642 0 0 0 0 0 -0.10212 0.00395 0.87456 0 0.1328 0 0.73287 -0.44993 0.52269 -0.42618
ILE_28 -7.82455 0.98813 3.3131 -0.50725 0.37162 0.10197 2.50441 -2.57753 -0 -0 -1.69624 -0.07775 0 0 0 0 0 -0.05738 0.01563 0.56264 0 -0.49334 0 0.73287 -0.09304 0.576 -4.1607
ASN_29 -4.78635 0.16936 4.73639 -0.19095 0.06924 0.28813 2.32591 -2.59307 -0.00012 -0.00395 -1.71733 -0.3322 0 0 0 0 0 -0.05353 0.00038 0 1.46008 0.19876 0 -0.93687 0.0016 0.48121 -0.88331
ASP_30 -5.66487 0.32599 7.69339 -0.21453 0.00107 0.69815 3.74828 -3.44356 -0.02375 -0.07871 -5.93057 -0.09223 0 0 0 -0.54757 0 0.04904 0.10507 0 3.15056 0.20505 0 -2.3716 0.02039 0.28144 -2.08896
MET_31 -8.25822 0.54061 5.35799 -0.72782 0.25504 0.3229 3.19304 -2.91349 -0 -0 -2.4139 -0.12323 0 0 0 0 0 0.0332 0.08379 2.57124 0 0.04093 0 0.60916 0.03707 0.23089 -1.16082
ALA_32 -4.74976 0.23893 4.16372 -0.02149 0 0 2.51351 -2.54842 -0 -0 -2.25779 -0.35547 0 0 0 0 0 0.01648 0 0 0 -0.21791 0 1.8394 -0.20743 0.2585 -1.32772
SER_33 -3.92287 0.18042 4.87895 -0.02884 0 0.06644 2.33069 -2.34438 -0.01565 -0.10603 -2.21587 -0.56203 0 0 0 0 0 0.02957 0.00159 0.70121 0 0.33581 0.60009 -0.77834 -0.09159 0.1701 -0.77073
LYS_34 -5.55704 0.50274 6.51136 -0.37018 0.04596 0.2172 2.97108 -2.85332 -0.02367 -0.07706 -4.00923 0.33199 0 0 0 -0.54757 0 0.1563 0.10336 2.33399 0 -0.02576 0 -1.5107 -0.14147 0.31208 -1.62992
LYS_35 -6.65415 0.38095 6.97764 -0.4634 0.06835 0.35733 1.8445 -2.8268 -0 -0 -3.22896 0.07129 0 0 0 0 0 -0.0093 0.03826 2.46509 0 0.04125 0 -1.5107 -0.38937 0.39837 -2.43964
VAL_36 -4.26992 0.57487 3.41194 -0.31221 0.19626 0.07011 1.90139 -1.91383 -0.00834 -0.09738 -1.22854 -0.05656 0 0 0 0 0 -0.06171 0.02603 0.05382 0 -0.30418 0 1.9342 -0.18558 0.36666 0.09703
LYS_37 -5.24798 0.58493 6.08881 -0.43409 0.18952 0.20723 2.32147 -2.66945 -0.01565 -0.10603 -2.94586 -0.01797 0 0 -0.42755 0 0 -0.05906 0.25535 1.60168 0 0.64189 0 -1.5107 1.01534 0.58322 0.05509
TYR_38 -6.63478 1.38277 1.3167 -0.67328 0.06496 0.39739 1.49273 -1.60138 -0.00834 -0.09738 0.65774 -0.39662 0 0 0 0 0 -0.04629 0.00025 0 1.83332 0.21549 0.05382 1.2797 1.11979 0.64995 1.00654
SER_39 -2.00644 0.2987 1.87007 -0.03433 0.01526 0.06206 0.26109 -0.98749 -0.00127 -0.01873 0.12843 -0.64363 0 0 0 0 0 -0.04977 0 0.40317 0 -0.07307 0.60134 -0.77834 0.22328 0.42092 -0.30874
ASN_40 -5.84068 0.57698 5.51697 -0.23382 0.01601 0.35398 2.68851 -2.79994 -0 -0 -2.55073 -0.73127 0 0 -1.09071 0 0 0.04562 0.11711 0 2.35851 0.07788 0 -0.93687 0.60785 0.34458 -1.48003
THR_41 -4.64651 0.50717 2.79728 -0.11709 0.08199 0.04917 1.68292 -1.785 -0.00139 -0.0151 -1.14501 -1.05277 0 0 0 0 0 -0.03594 0.05141 0.47336 0 0.32015 2.26001 -1.0874 0.39874 0.46409 -0.79994
SER_42 -2.96574 0.24839 2.64662 -0.02885 0.01391 0.02809 0.9135 -1.40678 -0.00139 -0.0151 -0.71175 -0.07867 0 0 -1.09071 0 0 -0.05553 0.01001 0.56608 0 -0.19222 0.60347 -0.77834 -0.3112 0.35901 -2.24721
GLU_43 -4.78298 0.5774 5.16375 -0.20301 0.02915 0.29287 2.01664 -2.37556 -0.00112 -0.01679 -2.04074 -0.54035 0 0 -0.42755 0 0 0.05816 0.0072 0 2.86622 -0.13463 0 -2.7348 -0.19047 0.36606 -2.07055
PHE_44 -8.33386 1.88694 1.89791 -0.54628 0.04187 0.21505 1.29262 -2.25349 -0 -0 -0.43212 -0.11863 0 0 0 0 0 0.00026 0.00018 0 3.52443 -0.42798 0 1.0402 0.25151 1.44327 -0.5181
ALA_45 -5.91978 1.13592 4.17899 -0.0256 0.00063 0 2.39073 -2.88689 -0 -0 -1.6488 -0.36397 0 0 0 0 0 0.01033 0 0 0 0.2168 0 1.8394 0.40314 1.67677 1.00766
LYS_46 -5.02982 0.25148 4.39355 -0.40401 0.06828 0.20244 1.78481 -2.1022 -0 -0 -1.82712 0.11364 0 0 0 0 0 -0.12252 0.01068 1.64896 0 -0.06022 0 -1.5107 -0.00106 0.61387 -1.96997
ASN_47 -3.51564 0.32864 3.7255 -0.18484 0.02736 0.27305 1.14227 -1.78641 -0 -0 -0.54084 -0.2817 0 0 0 0 0 -0.04829 0.02127 0 1.50566 0.17262 0 -0.93687 -0.18809 0.26661 -0.01969
ASP_48 -5.0125 0.50045 7.48473 -0.10389 0.00109 0.30664 3.76993 -3.25637 -0 -0 -5.8588 -0.43408 0 0 0 -0.57049 0 0.08798 0.03431 0 2.17808 -0.32165 0 -2.3716 -0.1046 0.43883 -3.23192
PHE_49 -10.5947 1.79839 4.37276 -0.55921 0.38949 0.23283 2.02459 -3.34602 -0 -0 -0.99086 -0.22123 0 0 0 0 0 0.17978 0.05286 0 4.14222 -0.16713 0 1.0402 -0.2169 0.84248 -1.02045
LEU_50 -4.62636 0.35613 3.8563 -0.67285 0.19429 0.2265 1.52268 -2.10989 -0 -0 -1.16867 0.12815 0 0 0 0 0 -0.0025 0.01652 0.76407 0 -0.18183 0 0.18072 0.01033 0.66147 -0.84495
LYS_51 -3.80957 0.18995 5.78619 -0.63143 0.18553 0.40711 2.29286 -2.36269 -0 -0 -3.47131 0.33273 0 0 0 -0.61576 0 0.02907 0.02561 2.82278 0 -0.02615 0 -1.5107 0.20983 0.40548 0.25952
ASP_52 -3.45324 0.33338 5.96671 -0.11907 0.03666 0.37391 2.66143 -2.41874 -0.01126 -0.09843 -5.45841 -0.20215 0 0 0 -0.61576 0 -0.06866 0.00072 0 2.34589 -0.37531 0 -2.3716 -0.2782 0.68314 -3.06897
GLU_53 -3.58235 0.21638 3.90419 -0.19954 0.03375 0.28425 2.17385 -1.90199 -0.01126 -0.09843 -3.1085 -0.56111 0 0 0 0 0 -0.02239 0.00242 0 2.49024 0.05578 0 -2.7348 0.94414 0.87071 -1.24466
PHE_54 -5.26527 0.64179 3.17627 -0.93304 0.14233 0.1408 1.35139 -2.08636 -0 -0 -1.48861 -0.60583 0 0 0 0 0 -0.01651 0.06839 0 2.56775 -0.18506 0 1.0402 1.21615 0.86442 0.62884
ILE_55 -10.2569 1.8757 3.50544 -0.57841 0.80602 0.17036 2.03011 -3.04694 -0.00025 -0.00066 -1.2689 -0.39088 0 0 0 0 0 0.05989 0.25731 0.47804 0 -0.03442 0 0.73287 -0.2682 1.11891 -4.81096
ASP_56 -3.22349 0.27388 2.26331 -0.11727 0.00786 0.35339 0.53986 -1.30096 -0.00792 -0.03227 -0.75898 -0.49481 0 0 0 0 0 -0.01608 0.02412 0 3.83057 -0.44458 0 -2.3716 -0.19736 1.01844 -0.65388
LEU_57 -8.013 0.91383 1.87137 -0.80646 0.4546 0.23289 1.98949 -2.18589 -0.00025 -0.00066 -1.87288 0.23124 0 0 0 0 0 -0.05211 0.26667 1.6463 0 -0.15053 0 0.18072 0.09721 0.7629 -4.43457
VAL_58 -6.65962 1.00626 1.50389 -0.28962 0.23511 0.06273 0.89069 -2.07101 -0.00792 -0.03227 -0.28054 0.04026 0 0 0 0 0 -0.01515 0.01608 0.07117 0 -0.44518 0 1.9342 -0.1155 0.86862 -3.2878
VAL_59 -6.2424 0.57312 3.58835 -0.26167 0.13158 0.05424 2.37509 -2.46894 -0.00283 -0.03175 -1.65531 -0.41052 0 0 0 0 0 -0.07006 0.01386 0.23185 0 -0.69411 0 1.9342 -0.44176 0.55685 -2.82019
ASP_60 -2.69682 0.23798 3.63506 -0.12939 0.03667 0.41144 1.77766 -1.59157 -0 -0 -3.01398 -0.8529 0 0 -0.89444 0 0 -0.06463 0.00604 0 2.43483 -0.56719 0 -2.3716 -0.42422 0.26795 -3.79912
GLY_61 -1.54298 0.26711 1.26046 -5e-05 0 0 0.06214 -0.80884 -0 -0 0.05987 -0.38444 0 0 0 0 0 -0.17066 0 0 0 -1.43184 0 0.83697 -0.74794 0.34177 -2.25844
GLU_62 -5.15284 0.52279 5.12676 -0.27254 0.04782 0.31721 2.38623 -2.56896 -0 -0 -1.89602 -0.22206 0 0 0 0 0 9e-05 0.04717 0 3.13826 0.23441 0 -2.7348 -0.41379 0.32991 -1.11035
THR_63 -4.37174 0.43061 1.69106 -0.17272 0.09719 0.06632 0.2977 -1.48856 -0 -0 -0.12833 0.05377 0 0 0 0 0 0.00826 0.0969 0.0567 0 0.06736 2.25509 -1.0874 0.09334 0.26834 -1.76613
TYR_64 -7.7542 0.32022 4.92774 -0.6078 0.03691 0.30212 3.15844 -2.80993 -0.00307 -0.03699 -1.96571 -0.09966 0 0 0 0 0 0.01282 0.00512 0 1.93962 -0.36169 0.06538 1.2797 -0.10982 0.33998 -1.36082
GLU_65 -2.37541 0.31737 1.05575 -0.23705 0.03952 0.38562 0.16922 -0.71288 -0 -0 -0.66217 -0.50775 0 0 0 0 0 -0.0147 0.01751 0 3.28924 0.20585 0 -2.7348 0.14121 0.30181 -1.32168
ILE_66 -8.18679 1.2981 3.26383 -0.51514 0.33246 0.1141 2.17255 -2.39108 -0.00024 -0.00523 -2.07682 -0.21754 0 0 0 0 0 -0.01493 0.08867 0.48104 0 -0.07752 0 0.73287 0.28847 0.63508 -4.07813
THR_67 -5.62646 0.54688 5.03103 -0.10428 0.08056 0.06586 3.04493 -2.64432 -0 -0 -2.60275 -0.75282 0 0 -1.15818 0 0 -0.0121 0.00729 0.06898 0 -0.56018 2.31015 -1.0874 -0.05021 0.6873 -2.75571
TYR_68 -7.85531 0.78906 4.11245 -0.97416 0.13004 0.31716 2.93938 -2.72091 -0 -0 -2.14753 -0.42873 0 0 0 0 0 -0.1001 0.15729 0 2.48938 0.36156 0.00076 1.2797 -0.1797 0.33375 -1.49591
GLY_69 -3.75322 0.46589 3.72686 -5e-05 0 0 1.52906 -2.01871 -0.00373 -0.01582 -0.80403 -0.43163 0 0 0 0 0 -0.11443 0 0 0 0.40653 0 0.83697 -0.04535 0.17542 -0.04623
ASN_70 -8.57999 1.46282 7.05268 -0.19657 0.14379 0.31798 4.19391 -3.78655 -0.00373 -0.01582 -2.99081 -0.56936 0 0 -1.70512 0 0 0.5752 0.01342 0 3.74894 0.11246 0 -0.93687 0.21444 0.49925 -0.44991
LEU_71 -7.47957 0.7066 3.60979 -0.68809 0.30582 0.30954 2.71876 -2.57852 -0 -0 -1.8905 -0.04865 0 0 0 0 0 0.00447 0.05979 1.18212 0 -0.30057 0 0.18072 -0.02418 1.32498 -2.60748
ILE_72 -6.98631 0.64524 4.3664 -0.49711 0.38104 0.10258 2.6786 -2.75836 -0 -0 -1.98428 -0.02031 0 0 0 0 0 -0.05333 0.00828 0.50271 0 -0.43149 0 0.73287 -0.13982 1.44135 -2.01193
THR_73 -6.57228 0.35497 5.86297 -0.11649 0.06061 0.05229 3.21236 -3.0894 -0 -0 -1.93674 -1.01927 0 0 -0.41614 0 0 0.42934 0.0009 0.22264 0 0.09584 2.28659 -1.0874 -0.08629 1.1167 -0.6288
LEU_74 -7.13361 0.76145 3.81186 -0.64527 0.18191 0.227 2.97933 -2.79662 -0 -0 -2.42788 0.06847 0 0 0 0 0 0.0972 0.02489 0.90511 0 -0.24284 0 0.18072 -0.19844 0.83853 -3.3682
LEU_75 -5.48362 0.48407 4.68468 -0.67035 0.20993 0.25056 2.76033 -2.63609 -0 -0 -2.14934 0.06553 0 0 0 0 0 0.14713 0.00999 1.17237 0 -0.29216 0 0.18072 -0.26115 0.52412 -1.00331
ILE_76 -8.28424 1.12927 3.72853 -0.4957 0.40197 0.10359 2.35948 -2.7125 -0 -0 -1.41443 -0.04822 0 0 0 0 0 0.05121 0.05496 0.5446 0 -0.39843 0 0.73287 -0.16275 0.68805 -3.72175
VAL_77 -8.42628 1.9341 2.30991 -0.2885 0.16288 0.05049 2.37913 -2.58457 -0.00317 -0.04708 -0.48034 0.21415 0 0 0 0 0 0.10547 0.08089 0.50886 0 0.23381 0 1.9342 -0.00377 0.93219 -0.98762
ALA_78 -6.4661 1.31851 4.22057 -0.01937 0 0 3.61476 -3.03858 -0 -0 -2.81685 -0.31956 0 0 0 0 0 -0.0116 0 0 0 -0.21212 0 1.8394 -0.16689 0.91978 -1.13804
ARG_79 -3.64813 0.7658 4.55073 -0.68882 0.13562 0.40753 1.68372 -1.96336 -0.00495 -0.03154 -1.80469 0.29789 0 0 0 0 0 0.08029 0.20673 2.61635 0 -0.1456 0 -1.2888 5.55199 1.83874 8.5595
PRO_80 -5.94515 1.66854 3.31891 -0.09734 0.00582 0.06047 1.16386 -1.28493 -0 -0 -0.40129 0.58983 0 0 0 0 0 0.00585 0.08648 0.51477 0 -0.51583 0 -2.4119 5.92018 2.28437 4.96266
PHE_81 -8.33908 1.27748 2.0449 -0.55459 0.06947 0.30873 1.82349 -2.24296 -0.04186 -0.18192 -1.45384 -0.04593 0 0 0 0 0 -0.05044 0.16964 0 1.98919 -0.16323 0 1.0402 0.15679 2.19376 -2.0002
ASN_82 -2.0917 0.21895 2.37007 -0.19681 0.04848 0.33682 0.90642 -1.18987 -0.00495 -0.03154 -1.19418 -1.00229 0 0 0 0 0 -0.05003 0.00969 0 1.8161 -1.00467 0 -0.93687 -0.45045 1.4708 -0.97602
HIS_83 -6.55828 1.10377 5.67657 -0.7655 0.10017 1.04035 2.82698 -3.05064 -0.04503 -0.229 -1.17464 -0.62366 0 0 -1.11949 0 0 0.01022 0.00148 0 1.72383 -0.15931 0 -0.45461 -0.08717 0.43895 -1.34501
PHE_84 -5.96461 0.66268 1.04351 -1.13394 0.52426 0.75389 0.68201 -1.45906 -0 -0 0.02177 -1.0239 0 0 0 0 0 0.00814 0.07054 0 3.18655 -0.19813 0 1.0402 0.41012 0.48256 -0.89339
LYS_85 -3.49681 0.06345 2.75713 -0.33024 0.06452 0.20675 1.12498 -1.26983 -0.00014 -0.00194 -1.30674 -0.35829 0 0 -1.11949 0 0 0.01885 0.03096 1.68949 0 0.2346 0 -1.5107 0.65833 0.56509 -1.98002
VAL_86 -5.50941 0.79432 0.62828 -0.26784 0.12908 0.05219 0.81314 -1.44142 -0 -0 -0.44836 0.17688 0 0 0 0 0 -0.08856 0.00934 0.09062 0 -0.34565 0 1.9342 0.33794 1.14827 -1.98699
PRO_87 -4.0187 0.94624 2.24016 -0.17941 0.00049 0.12467 1.70064 -1.2033 -0 -0 -2.25727 0.16328 0 0 0 0 0 0.1385 0.01552 0.86287 0 -1.14009 0 -2.4119 -0.44892 0.97326 -4.49397
MET_88 -4.77391 0.38261 3.00051 -0.38122 0.11115 0.23775 1.54153 -1.47452 -0 -0 -1.94423 -0.44416 0 0 -0.89444 0 0 0.45237 0.24685 1.89256 0 0.20479 0 0.60916 0.82475 0.8152 0.40675
THR_89 -4.69559 0.37785 2.99326 -0.11902 0.04351 0.07252 1.90516 -1.79847 -0 -2e-05 -1.24673 -0.96478 0 0 0 0 0 0.28759 5e-05 0.11047 0 -0.59025 2.27742 -1.0874 0.97759 1.22744 -0.2294
GLU_90 -7.51272 1.21686 6.53047 -0.34733 0.10631 0.49681 2.86035 -3.03732 -0.02542 -0.13664 -3.16485 -0.52159 0 0 0 0 0 -0.13998 0.07439 0 4.11041 -0.2705 0 -2.7348 -0.33816 1.19238 -1.64133
ASP_91 -2.97873 0.30761 3.60198 -0.11203 0.00933 0.33932 1.3658 -1.64813 -0 -0 -0.67797 -0.51429 0 0 0 0 0 -0.07423 0.00432 0 1.74132 -0.0028 0 -2.3716 -0.36249 0.73214 -0.64045
LEU_92 -6.84469 0.97709 3.19987 -0.53764 0.28001 0.14936 2.04956 -2.13787 -0 -0 -0.73183 0.17207 0 0 0 0 0 -0.07316 0.05878 0.09878 0 -0.13679 0 0.18072 -0.42167 0.37777 -3.33963
LEU_93 -7.63515 0.77377 2.77278 -0.5165 0.28383 0.13053 1.85999 -2.23142 -0 -0 -1.24349 0.12227 0 0 -0.41614 0 0 -0.02183 0.15053 0.40994 0 -0.13854 0 0.18072 -0.11913 0.52378 -5.11405
PHE_94 -9.13186 1.46788 3.4957 -0.57544 0.52643 0.28642 2.21538 -2.56225 -0 -0 -1.0953 -0.27004 0 0 -0.54694 0 0 0.07987 0.00436 0 3.5449 0.07263 0 1.0402 0.23681 0.54066 -0.6706
ASP_95 -2.36985 0.19926 4.1106 -0.10565 0.00534 0.30668 1.88948 -1.7681 -0.02566 -0.13806 -1.87364 -1.10485 0 0 -0.81991 0 0 -0.03342 0.00226 0 2.48485 -0.4244 0 -2.3716 -0.09455 0.51537 -1.61588
LEU_96 -3.54341 0.41286 3.48847 -0.54 0.19137 0.12416 1.9313 -1.79602 -0.00663 -0.07352 -3.13167 0.29636 0 0 -0.81991 0 0 -0.05112 0.02867 0.45133 0 -0.09521 0 0.18072 -0.39958 0.50737 -2.84448
SER_97 -2.85151 0.22818 2.19268 -0.03263 0.01796 0.03042 0.75785 -1.1793 -0.00024 -0.00142 0.29561 -0.35263 0 0 0 0 0 0.00182 0.01115 0.3017 0 0.31416 0.61502 -0.77834 0.36921 0.41592 0.3556
ASP_98 -6.50419 0.71725 8.33039 -0.13941 0.00179 0.40783 4.22609 -3.66722 -0.0361 -0.21095 -6.99702 -0.94311 0 0 -1.6153 0 0 -0.01199 0.11736 0 3.7129 0.04602 0 -2.3716 0.4644 0.42245 -4.05041
LEU_99 -4.89887 0.39764 4.24231 -0.48951 0.22304 0.10997 2.27043 -2.28984 -0 -0 -1.08445 0.23993 0 0 0 0 0 0.01491 0.07583 0.32699 0 -0.25892 0 0.18072 -0.31372 0.42946 -0.82407
LYS_100 -5.02627 0.39625 5.93125 -0.31818 0.03228 0.15208 2.54319 -2.64012 -0.01294 -0.10874 -2.80477 -0.02552 0 0 -1.12061 0 0 -0.0566 0.00515 1.77988 0 -0.05866 0 -1.5107 -0.46909 0.34681 -2.96531
GLU_101 -7.25931 0.61426 7.45081 -0.44026 0.23128 0.98501 4.06326 -3.4636 -0 -0 -2.62067 -0.55902 0 0 0 -0.50146 0 0.1853 0.50215 0 3.27571 -0.2953 0 -2.7348 -0.49052 0.46072 -0.59643
TYR_102 -7.90913 0.61343 4.66421 -0.65369 0.13734 0.31428 3.09198 -2.92719 -0 -0 -1.90989 -0.2439 0 0 0 0 0 0.31985 0.0181 0 2.35543 0.07125 0.00523 1.2797 -0.26883 0.54297 -0.49885
GLN_103 -4.95003 0.33292 5.60542 -0.25644 0.04712 0.19867 2.44412 -2.66805 -0.01294 -0.10874 -2.16582 -0.48958 0 0 0 0 0 0.13158 0.05894 0 2.69566 -0.082 0 -0.18838 -0.19865 0.44265 0.83646
ASN_104 -6.41848 0.41442 6.54552 -0.16976 0.01746 0.24904 3.46561 -3.30286 -0 -0 -3.90281 -0.33252 0 0 0 -0.50146 0 -0.03137 0.00256 0 1.42743 0.26763 0 -0.93687 -0.09628 0.41373 -2.88903
TYR_105 -11.5283 1.39785 4.82654 -0.81807 0.1098 0.30869 3.66875 -3.58735 -0 -2e-05 -2.38829 -0.26592 0 0 0 0 0 0.21575 0.33192 0 2.54431 -0.01111 0.01549 1.2797 -0.02592 0.64691 -3.27926
TYR_106 -7.38466 0.69925 4.98243 -0.89017 0.0949 0.3334 2.66822 -2.93791 -0 -0 -2.52173 -0.31041 0 0 0 0 0 0.00138 0.02125 0 1.87715 -0.45804 0.00071 1.2797 0.0356 0.52571 -1.98322
THR_107 -5.06917 0.27506 5.93126 -0.208 0.16088 0.07638 2.50932 -2.79274 -0 -0 -2.12212 -0.15718 0 0 0 0 0 -0.02507 0.00152 0.08027 0 -0.00309 2.28435 -1.0874 0.10369 0.20798 0.16595
THR_108 -6.62133 0.52264 5.95253 -0.19831 0.08109 0.06984 3.387 -3.0647 -0.01603 -0.1533 -3.41722 -0.02778 0 0 0 0 0 0.0233 0.00152 0.07035 0 0.00685 2.3213 -1.0874 0.0724 0.18556 -1.89171
LEU_109 -10.558 1.34845 3.49786 -0.50478 0.1802 0.11532 3.14373 -3.03633 -0 -0 -2.44626 0.23344 0 0 0 0 0 -0.04548 0.05053 0.37327 0 -0.26646 0 0.18072 -0.10664 0.65035 -7.19004
LEU_110 -5.48167 0.42488 4.03779 -0.66068 0.23879 0.23293 1.99034 -2.33611 -0 -0 -0.83819 0.08492 0 0 0 0 0 0.13478 0.1039 1.04463 0 -0.27626 0 0.18072 -0.29922 0.817 -0.60144
GLU_111 -3.50874 0.12084 4.05712 -0.21506 0.03077 0.30873 1.32846 -1.88521 -0.01603 -0.1533 -0.6279 -0.58814 0 0 0 0 0 -0.0457 0.01022 0 3.04568 -0.24824 0 -2.7348 -0.37905 0.43594 -1.0644
HIS_112 -4.10985 0.29067 2.67889 -0.42329 0.00582 0.48356 1.23731 -1.59087 -0 -0 -1.29344 -0.11984 0 0 0 0 0 -0.00464 0.19764 0 2.05641 -0.07525 0 -0.45461 -0.13208 0.68115 -0.57242
PHE_113 -6.79762 0.80324 1.76495 -0.60619 0.09779 0.35475 1.72915 -1.75961 -0 -0 -1.44997 0.15049 0 0 0 0 0 0.27846 0.18493 0 1.88922 -0.28413 0 1.0402 -0.07319 1.00065 -1.67687
GLY_114 -1.36521 0.23316 0.68913 -0.00058 0 0 0.03561 -0.47717 -0 -0 0.31545 -0.26594 0 0 0 0 0 0.02198 0 0 0 0.53189 0 0.83697 0.14488 1.23934 1.93951
TYR_115 -5.42986 0.70963 4.20345 -1.02817 0.10716 0.52573 2.65874 -2.31605 -0.00011 -0.00179 -1.37468 -0.37551 0 0 0 0 0 0.60902 0.01234 0 1.67416 -0.5162 0.00212 1.2797 0.33424 1.07767 2.15159
SER_116 -3.40335 0.23522 2.86692 -0.02405 0 0.02246 1.37733 -1.60207 -0 -0 -0.93526 -0.58983 0 0 0 0 0 -0.06404 0.02283 0.59964 0 0.27446 0.60569 -0.77834 0.53204 0.77171 -0.08863
ASN_117 -3.64789 0.25553 3.71277 -0.18008 0.02665 0.27556 1.69376 -1.83323 -0 -0 -0.58723 -0.32409 0 0 0 0 0 -0.05519 0.05027 0 1.47383 0.14037 0 -0.93687 0.49771 0.54057 1.10243
GLU_118 -5.49425 0.4623 5.82293 -0.4336 0.06211 0.85742 3.08969 -2.76152 -0 -0 -2.27878 -0.41821 0 0 0 0 0 -0.01752 0.00964 0 3.12148 -0.27123 0 -2.7348 -0.1431 0.26561 -0.86183
ILE_119 -10.4663 1.42419 4.4854 -0.62525 0.51597 0.15156 2.50704 -3.43655 -0 -0 -1.6781 -0.15594 0 0 0 0 0 0.07663 0.70039 3.29909 0 -0.35791 0 0.73287 -0.17003 0.70133 -2.29561
LYS_120 -4.13938 0.19237 4.68143 -0.4037 0.04727 0.21079 1.99925 -2.22968 -0.00011 -0.00179 -1.92813 -0.12781 0 0 0 0 0 0.06141 0.00802 1.98811 0 0.0405 0 -1.5107 -0.16238 0.68971 -0.58482
SER_121 -4.22428 0.22074 5.54163 -0.02403 0 0.0228 2.46225 -2.55492 -0 -0 -1.3954 -0.36027 0 0 0 0 0 0.00876 0.00852 0.58344 0 0.25931 0.60155 -0.77834 -0.23803 0.27223 0.40597
ILE_122 -9.08046 1.3316 3.87611 -0.48882 0.36925 0.0967 3.03385 -2.87176 -0 -0 -2.64391 0.04693 0 0 0 0 0 -0.034 0.05512 0.48184 0 -0.40245 0 0.73287 -0.03087 0.45634 -5.07166
ILE_123 -7.82225 0.89073 4.64495 -0.67626 0.57959 0.15419 2.70263 -2.89161 -0.00785 -0.05448 -2.32476 0.2985 0 0 0 0 0 -0.04648 0.00204 0.56154 0 -0.39835 0 0.73287 0.08112 0.67852 -2.89537
LYS_124 -4.08417 0.21669 5.07948 -0.40379 0.05306 0.20989 2.20158 -2.33508 -0 -0 -2.11697 -0.10985 0 0 0 0 0 0.01218 0.00214 1.82492 0 0.01348 0 -1.5107 -0.00714 0.4427 -0.51156
ASP_125 -4.98272 0.20572 5.97851 -0.10904 0.0147 0.33513 2.50268 -2.65009 -0.00615 -0.06852 -2.08116 -0.26007 0 0 0 0 0 -0.00994 0.05339 0 1.71211 0.18898 0 -2.3716 -0.15597 0.22618 -1.47787
VAL_126 -7.70041 0.85619 3.55737 -0.30711 0.17254 0.06804 2.91877 -2.80225 -0 -0 -2.47808 -0.07249 0 0 0 0 0 -0.05433 0.00894 0.06391 0 -0.31923 0 1.9342 -0.19902 0.25484 -4.09811
ILE_127 -5.81023 0.3296 4.15945 -0.6745 0.54456 0.15757 2.45911 -2.46549 -0 -0 -2.71194 0.13335 0 0 0 0 0 -0.03652 0.01453 0.58526 0 -0.32108 0 0.73287 -0.10378 0.47046 -2.53677
SER_128 -4.50128 0.30021 4.99912 -0.02681 0 0.06238 2.64721 -2.54301 -0.00785 -0.05448 -2.12682 -0.59932 0 0 0 0 0 0.00364 0.00496 0.64719 0 0.35458 0.60129 -0.77834 0.0861 0.41989 -0.51135
GLU_129 -6.82296 0.79254 6.06721 -0.42823 0.04563 0.82063 2.80681 -2.96748 -0.00615 -0.06852 -2.64129 -0.50399 0 0 0 0 0 0.02933 0.04155 0 3.51518 -0.3333 0 -2.7348 -0.17286 0.26046 -2.30023
LEU_130 -6.33487 0.3761 5.8384 -0.90355 0.48335 0.36055 3.29528 -2.98331 -0 -0 -3.00237 0.03535 0 0 0 0 0 -0.00407 0.05236 1.85899 0 -0.1969 0 0.18072 -0.28645 0.54042 -0.68998
ALA_131 -3.95008 0.13815 3.93739 -0.02236 0 0 1.8508 -2.28858 -0 -0 -1.30319 -0.36911 0 0 0 0 0 0.08327 0 0 0 -0.36762 0 1.8394 -0.27045 0.47361 -0.24876
ILE_132 -4.7258 0.38892 4.53999 -0.49135 0.32134 0.09694 2.11176 -2.37003 -0 -0 -1.72855 0.12329 0 0 0 0 0 -0.06981 0.04676 0.46583 0 -0.47799 0 0.73287 -0.21731 0.27184 -0.9813
PHE_133 -4.88181 0.51293 3.02872 -0.54993 0.01275 0.21883 2.07356 -1.96868 -0.01309 -0.07279 -1.89462 -0.07175 0 0 0 0 0 -0.03006 0.2718 0 2.39163 0.05743 0 1.0402 -0.0285 0.39588 0.49248
SER_134 -4.23771 0.42118 4.59789 -0.0357 0.00288 0.02526 2.63841 -2.33889 -0 -0 -2.3908 -0.0105 0 0 0 0 0 -0.05326 0.01945 1.02333 0 -0.33442 1.80947 -0.77834 -0.40832 0.36763 0.31756
GLY_135 -1.93254 0.2559 2.89001 -5e-05 0 0 1.17962 -1.40298 -0 -0 -0.90482 -0.42036 0 0 0 0 0 -0.12321 0 0 0 0.38258 0 0.83697 -0.22062 0.21789 0.75837
ASP_136 -1.59094 0.257 2.374 -0.12253 0.02904 0.3853 0.67746 -1.08757 -0.01309 -0.07279 -0.43243 -0.24567 0 0 0 0 0 -0.05137 0.00588 0 2.40781 -0.33409 0 -2.3716 -0.34282 0.20222 -0.32619
ILE_137 -5.16747 0.79035 2.60829 -0.53426 0.3555 0.10983 1.52455 -1.82611 -0 -0 -0.26034 -0.04918 0 0 0 0 0 0.04026 0.02821 1.29679 0 -0.49581 0 0.73287 -0.49638 0.47632 -0.86659
ASN_138 -3.52888 0.23683 2.95223 -0.15493 0.00714 0.2036 1.5448 -1.56041 -0.00017 -0.00407 -2.2932 -0.78888 0 0 -1.06912 0 0 -0.02696 0.06496 0 1.99311 -0.22959 0 -0.93687 -0.03723 0.51167 -3.11597
VAL_139 -6.53485 1.07238 -0.16334 -0.31359 0.24519 0.06845 1.15237 -1.29278 -0 -0 -0.50132 -0.3928 0 0 -1.06912 0 0 -0.04219 0.28632 1.17609 0 -0.62268 0 1.9342 -0.04534 0.63967 -4.40333
THR_140 -3.74119 0.35367 1.98306 -0.17682 0.08952 0.06229 0.75496 -1.29556 -0.00072 -0.01461 -0.58113 -1.029 0 0 -0.22554 0 0 -0.04159 0.02524 0.20121 0 -0.31988 2.30099 -1.0874 0.41676 0.70206 -1.62369
PHE_141 -6.52683 0.80548 0.91308 -0.92557 0.09077 0.53633 1.16016 -1.33279 -0 -0 -0.77134 -0.15415 0 0 -0.22554 0 0 0.07026 0.14808 0 1.48791 -0.5714 0 1.0402 0.3609 0.54995 -3.34449
GLY_142 -2.81296 0.1461 2.63216 -0.0002 0 0 1.46832 -1.45824 -0.01517 -0.06408 -1.12569 -0.22782 0 0 0 0 0 -0.03147 0 0 0 0.39 0 0.83697 -0.10225 0.73413 0.36977
ASN_143 -2.41652 0.21856 2.90892 -0.18447 0.03195 0.28218 1.50085 -1.4034 -0 -0 -1.1332 -0.3315 0 0 0 0 0 -0.05973 0 0 1.51621 0.08486 0 -0.93687 -0.00271 0.54858 0.62372
THR_144 -4.87267 0.45116 3.43814 -0.21189 0.23518 0.08015 1.59093 -1.91333 -0 -0 -1.12867 -0.66886 0 0 0 0 0 -0.09103 0.0001 0.56108 0 0.34016 2.29945 -1.0874 -0.07314 0.35408 -0.69656
VAL_145 -8.02858 1.03673 2.8147 -0.32002 0.39607 0.07359 2.50043 -2.52826 -0 -0 -1.88492 -0.14362 0 0 0 0 0 -0.05282 0.01329 0.05964 0 -0.29181 0 1.9342 -0.08076 0.43922 -4.06292
SER_146 -4.11848 0.22945 4.64738 -0.02346 0 0.0216 2.09626 -2.24767 -0.01517 -0.06408 -1.51359 -0.39572 0 0 0 0 0 -0.02027 0.00088 0.54395 0 0.2749 0.60908 -0.77834 -0.13223 0.31443 -0.57109
ILE_147 -5.59422 0.34478 4.92786 -0.49105 0.32646 0.09451 2.34355 -2.54616 -0.00264 -0.01674 -1.6105 0.15522 0 0 0 0 0 -0.05578 0.02299 0.48985 0 -0.46535 0 0.73287 -0.03698 0.25615 -1.12518
LYS_148 -6.97975 0.34578 7.98226 -0.50344 0.16655 0.30669 3.43045 -3.4379 -0.03436 -0.16127 -5.44511 0.17682 0 0 0 0 0 0.01183 0.17089 2.3092 0 -0.03953 0 -1.5107 -0.20912 0.32477 -3.09592
SER_149 -5.68626 0.47089 5.67901 -0.02739 0 0.06241 2.68811 -2.86736 -0.01487 -0.1357 -1.72849 -0.63298 0 0 0 0 0 -0.00526 0.02863 0.57037 0 0.35889 0.6 -0.77834 -0.03965 0.24312 -1.21486
LEU_150 -4.23594 0.17356 4.59578 -0.49017 0.20473 0.12023 2.00303 -2.23503 -0 -0 -2.30274 0.25128 0 0 0 0 0 -0.01222 0.0667 0.36583 0 -0.27934 0 0.18072 0.07943 0.32936 -1.18478
ILE_151 -5.48004 0.19858 5.35312 -0.50588 0.45016 0.1011 2.48384 -2.67341 -0 -0 -2.1369 0.02636 0 0 0 0 0 0.2337 0.01343 0.54211 0 -0.52776 0 0.73287 -0.03014 0.57427 -0.64459
ASP_152 -6.03176 0.58077 6.4375 -0.1102 0.00237 0.33783 2.85215 -2.97381 -0.03658 -0.17705 -2.27318 -0.34063 0 0 0 0 0 -0.02059 0.00294 0 2.1603 -0.09868 0 -2.3716 0.18074 0.54449 -1.33499
LEU_153 -8.36351 0.93205 2.6644 -0.50624 0.2771 0.1309 1.88777 -2.22213 -0 -0 -1.77923 0.10495 0 0 -0.52991 0 0 -0.03776 0.11073 0.10234 0 -0.16994 0 0.18072 -0.23298 0.82858 -6.62217
GLY_154 -3.95225 0.36502 5.04682 -0.00014 0 0 2.02754 -2.53527 -0 -0 -1.90139 -0.23374 0 0 0 0 0 -0.01256 0 0 0 -0.85351 0 0.83697 0.82908 0.70129 0.31787
ASN_155 -3.77743 0.06683 4.59803 -0.1826 0.03536 0.27711 2.29193 -2.18133 -0 -0 -2.11368 -0.28617 0 0 0 0 0 -0.05052 0.00048 0 1.43089 0.33402 0 -0.93687 1.17039 0.5255 1.20195
LYS_156 -6.05282 0.47102 5.65415 -0.48157 0.13342 0.282 3.07167 -2.78679 -0 -0 -2.46298 0.13485 0 0 0 0 0 0.17037 0.03403 2.26536 0 -0.05005 0 -1.5107 0.03509 0.81034 -0.28262
VAL_157 -7.78855 0.70862 4.19414 -0.32124 0.27922 0.07521 2.87241 -2.99227 -0 -0 -2.11937 -0.29189 0 0 0 0 0 -0.00408 0.04313 0.12875 0 -0.18979 0 1.9342 -0.088 0.69129 -2.8682
LYS_158 -4.95763 0.27142 6.65426 -0.44212 0.06736 0.27867 3.27053 -2.92735 -0 -0 -4.01633 0.07283 0 0 0 -0.32136 0 -0.00612 0.06449 2.20758 0 0.04156 0 -1.5107 -0.08185 0.55891 -0.77587
ARG_159 -6.5911 0.28837 6.84809 -0.93636 0.30218 0.79012 3.01376 -3.13853 -0.01926 -0.14077 -3.06531 -0.01755 0 0 0 -0.42411 0 -0.03773 0.06251 2.82065 0 -0.10009 0 -1.2888 -0.20693 0.39703 -1.44383
PHE_160 -9.34506 1.00927 5.77283 -0.57319 0.19306 0.27968 3.26828 -3.42101 -0 -0 -2.65121 -0.27264 0 0 0 0 0 -0.00696 0.38813 0 3.08157 -0.06091 0 1.0402 -0.31829 0.52039 -1.09585
ARG_161 -7.53226 0.44021 7.6015 -1.00755 0.28792 0.7111 3.37821 -3.43224 -0.00211 -0.02708 -2.54141 0.00184 0 0 0 -0.73074 0 0.02303 0.06361 3.56931 0 -0.08941 0 -1.2888 -0.3126 0.56188 -0.32558
GLU_162 -5.95255 0.27323 8.0369 -0.20754 0.02864 0.29407 4.00549 -3.41598 -0.01926 -0.14077 -5.05472 -0.61481 0 0 0 -0.74546 0 0.05885 0.05519 0 3.11164 -0.17204 0 -2.7348 -0.44248 0.36088 -3.27553
LEU_163 -7.33216 0.76699 6.88276 -0.47197 0.22561 0.10509 3.15016 -3.30959 -0 -0 -2.61149 0.22506 0 0 0 0 0 -0.0284 0.07107 0.35527 0 -0.28679 0 0.18072 -0.366 0.44158 -2.00209
LEU_164 -7.33929 0.52785 4.43573 -0.65821 0.22438 0.23636 1.90229 -2.59308 -0 -0 -1.04831 0.04709 0 0 0 0 0 0.00257 0.05862 0.95659 0 -0.21158 0 0.18072 -0.21656 0.45265 -3.04217
HIS_D_165 -5.35064 0.37289 4.60135 -0.41797 0.10262 0.44276 1.97952 -2.32157 -0 -0 -1.4366 -0.50843 0 0 0 -0.73074 0 -0.00934 0.05416 0 2.8066 -0.07454 0 -0.45461 -0.07497 0.46194 -0.55756
TYR_166 -3.11694 0.13354 2.59302 -0.70063 0.07094 0.42837 1.25279 -1.40098 -0 -0 -0.88397 -0.13056 0 0 0 0 0 -0.05232 0.08384 0 2.05639 -0.30478 0.00029 1.2797 -0.09319 1.00065 2.21615
ARG_167 -9.35975 1.32565 9.28085 -0.82589 0.20354 0.56449 3.54985 -3.81677 -0.0094 -0.07741 -4.02357 0.63115 0 0 -0.60112 0 0 0.07362 0.54844 2.18225 0 0.04601 0 -1.2888 -0.17618 1.13436 -0.63867
LEU_168 -4.71431 0.61466 4.03153 -0.67058 0.31634 0.25553 1.98238 -1.84106 -0 -0 -1.49469 0.0231 0 0 0 0 0 -0.06426 0.08019 0.74582 0 -0.23327 0 0.18072 0.41006 1.38779 1.00996
PRO_169 -4.058 0.80479 2.49842 -0.08022 0 0.04884 0.61149 -1.14677 -0.0094 -0.07741 0.51823 0.58793 0 0 0 0 0 -0.17885 0.00297 0.41467 0 -0.60959 0 -2.4119 0.36104 1.26057 -1.46318
ASN_170 -2.72767 0.25526 2.45723 -0.17823 0.02347 0.26904 0.79173 -1.20133 -0 -0 0.40013 -0.32599 0 0 0 0 0 -0.05819 0.03461 0 1.44358 0.29341 0 -0.93687 -0.1252 0.36706 0.78201
ASP_171 -2.50066 0.15118 3.1796 -0.10649 0.0017 0.32618 0.75634 -1.36033 -0 -0 -0.75978 -0.11391 0 0 0 0 0 0.11643 0.03405 0 2.07304 0.00561 0 -2.3716 0.11175 0.26951 -0.18738
GLU_172 -4.67356 0.38485 4.65572 -0.38407 0.11726 0.6636 1.45219 -1.91216 -0.00723 -0.02478 -0.3369 -0.49835 0 0 0 0 0 0.0309 0.03185 0 2.20169 0.45962 0 -2.7348 0.52378 0.93582 0.88544
ALA_173 -3.43184 0.52579 3.31752 -0.01961 0 0 1.77493 -1.81029 -0.00723 -0.02478 -1.14929 -0.06488 0 0 -0.16673 0 0 -0.00482 0 0 0 0.04723 0 1.8394 0.83318 1.04258 2.70115
LEU_174 -3.7569 0.16863 4.41957 -0.51268 0.21103 0.14939 1.68551 -1.99353 -0 -0 -2.72586 0.08858 0 0 -0.53048 0 0 -0.07168 0.01073 0.09965 0 -0.11617 0 0.18072 0.15395 0.46915 -2.07038
GLU_175 -8.43746 1.33873 7.64026 -0.37451 0.11943 0.53068 2.70492 -3.48033 -0.00014 -0.00039 -1.24865 -0.57216 0 0 -0.43439 0 0 0.27427 0.35837 0 4.7295 -0.0116 0 -2.7348 -0.33564 0.92811 0.99421
PHE_176 -7.41284 0.85512 4.16552 -0.95758 0.2012 0.42794 2.57463 -2.44814 -0 -0 -0.98867 -0.46801 0 0 0 0 0 -0.0561 0.0547 0 2.62904 0.21245 0 1.0402 -0.07113 1.48803 1.24637
ASN_177 -4.431 0.37105 4.49422 -0.17611 0.02986 0.25867 2.22572 -2.30394 -0.00384 -0.07945 -1.66063 -0.3232 0 0 0 0 0 -0.03805 0.00048 0 1.47313 0.20752 0 -0.93687 -0.02654 0.83094 -0.08802
ASP_178 -5.4477 0.41876 6.36432 -0.11213 0.00993 0.34527 2.21985 -2.95961 -0.00014 -0.00039 -3.27194 -0.26977 0 0 -0.53048 0 0 -0.04097 0.00173 0 1.98417 -0.16958 0 -2.3716 -0.25041 0.30652 -3.77415
ILE_179 -9.59678 1.28447 4.07308 -0.4857 0.33711 0.09726 2.98616 -2.91932 -0 -0 -1.91612 -0.19637 0 0 0 0 0 0.12917 0.04341 0.76268 0 -0.45834 0 0.73287 -0.2221 0.71365 -4.63489
GLU_180 -5.39212 0.26585 5.78623 -0.34241 0.09298 0.40995 2.44262 -2.6993 -0.01099 -0.12552 -2.12833 -0.66466 0 0 0 0 0 -0.02018 0.00851 0 3.23832 -0.18147 0 -2.7348 -0.23022 0.76581 -1.51971
ALA_181 -4.31107 0.2974 4.36549 -0.02086 0 0 2.14601 -2.35991 -0 -0 -1.81504 -0.34825 0 0 0 0 0 0.07999 0 0 0 -0.17607 0 1.8394 -0.33606 0.38693 -0.25202
ILE_182 -6.15984 0.43706 4.9386 -0.66562 0.4879 0.15512 2.7343 -2.67547 -0 -0 -2.29331 0.23184 0 0 0 0 0 -0.06594 0.01986 0.5845 0 -0.41183 0 0.73287 -0.12882 0.46912 -1.60964
ILE_183 -9.60215 1.14766 4.29534 -0.51075 0.42557 0.10177 3.1901 -3.10353 -0 -0 -2.48824 0.0646 0 0 0 0 0 -0.05624 0.00351 0.49018 0 -0.44025 0 0.73287 0.01795 0.49099 -5.24061
LYS_184 -4.29736 0.18174 4.97409 -0.41858 0.05931 0.22989 2.2744 -2.33529 -0 -0 -2.82975 -0.12635 0 0 0 0 0 -0.0209 0.00114 1.992 0 0.04577 0 -1.5107 -0.0698 0.23716 -1.61322
LYS_185 -4.36933 0.1579 5.02728 -0.30217 0.0274 0.13382 2.00343 -2.31179 -0.01229 -0.11275 -1.78933 -0.00672 0 0 0 0 0 -0.03599 0.02429 1.71138 0 -0.01094 0 -1.5107 -0.34116 0.18629 -1.53139
ASN_186 -7.16879 0.48216 6.83676 -0.23331 0.02243 0.31793 3.27983 -3.35874 -0 -0 -2.79604 -0.2461 0 0 0 0 0 0.02538 0.03819 0 2.92958 0.3232 0 -0.93687 -0.09132 0.31561 -0.2601
LEU_187 -7.8202 0.71734 4.51518 -0.49464 0.21709 0.12042 2.74356 -2.9754 -0 -0 -2.51817 0.19789 0 0 0 0 0 0.02979 0.0255 0.29322 0 -0.30912 0 0.18072 -0.04761 0.44901 -4.6754
ASP_188 -4.80603 0.58855 7.63286 -0.21728 0.00027 0.70831 3.24631 -3.2556 -0.01357 -0.08869 -5.82882 -0.14443 0 0 0 0 0 0.03346 0.00138 0 3.04464 0.32344 0 -2.3716 -0.10862 0.42544 -0.82998
GLU_189 -5.48371 0.59676 7.34351 -0.34613 0.07715 0.40594 2.88759 -3.13063 -0.00042 -0.00096 -4.00024 -0.6321 0 0 0 0 0 0.03827 0.03014 0 3.34271 -0.20723 0 -2.7348 -0.19515 0.37691 -1.63239
ILE_190 -9.63116 1.34554 4.86465 -0.51212 0.36552 0.10101 3.37265 -3.18171 -0 -0 -1.85693 0.16264 0 0 0 0 0 -0.00304 0.07462 0.53647 0 -0.38722 0 0.73287 -0.22121 0.68108 -3.55635
MET_191 -5.54947 0.37902 4.59247 -0.30964 0.07983 0.03388 2.07401 -2.42161 -0.01184 -0.12657 -1.59898 -0.09697 0 0 0 0 0 0.16912 0.03099 1.22203 0 -0.0884 0 0.60916 -0.05867 0.66713 -0.40451
LYS_192 -5.81162 0.83841 8.71208 -0.34938 0.04348 0.21718 4.10817 -3.68537 -0.00843 -0.02201 -7.04639 0.29159 0 0 0 0 0 0.03692 0.04278 2.35003 0 -0.07657 0 -1.5107 -0.23129 0.5933 -1.50783
ILE_193 -8.13553 0.94383 5.80034 -0.66174 0.48399 0.14915 3.18551 -3.22879 -0 -0 -2.20483 0.25913 0 0 0 0 0 -0.06267 0.05273 0.72574 0 -0.11892 0 0.73287 -0.15614 0.85242 -1.38291
LEU_194 -8.73679 1.75111 3.19662 -0.56632 0.47197 0.16428 2.07619 -2.60878 -0.00072 -0.01461 -1.67328 0.24233 0 0 0 0 0 0.08801 0.05986 0.32048 0 -0.0931 0 0.18072 -0.07397 1.32405 -3.89195
SER_195 -4.36352 0.30892 4.69478 -0.02402 0 0.0393 2.347 -2.27542 -0.01185 -0.12657 -1.46341 -1.07626 0 0 0 0 0 -0.03904 0.00847 0.77051 0 0.18864 0.60134 -0.77834 0.30118 1.09013 0.19185
GLU_196 -3.98559 0.34902 5.01587 -0.22629 0.02608 0.31753 1.9862 -2.20941 -0 -0 -1.85034 -0.60051 0 0 0 0 0 -0.05108 0.01427 0 3.05399 -0.27696 0 -2.7348 0.04592 0.54677 -0.57933
THR_197 -4.14667 0.35158 4.3539 -0.18317 0.07613 0.14362 1.58476 -2.23603 -0 -0 -1.48295 -2.11675 0 0 0 0 0 0.01036 0.32362 0.27938 0 0.65902 2.32389 -1.0874 0.73083 0.64101 0.22512
ASP_198 -1.97447 0.30114 2.89455 -0.12759 0.04957 0.40386 1.1854 -1.3556 -0 -0 -0.92382 -0.86666 0 0 0 0 0 0.02847 0.00124 0 2.48969 -0.59331 0 -2.3716 0.77405 0.49176 0.40668
ASN_199 -7.68115 0.89619 7.96313 -0.20353 0.0209 0.31813 3.54787 -3.80756 -0.01939 -0.13517 -2.78584 -0.54945 0 0 0 -0.92246 0 0.01092 0.01618 0 2.12178 -0.5616 0 -0.93687 -0.5939 0.44833 -2.85349
MET_200 -4.24039 0.27231 2.54875 -0.66144 0.16228 0.19166 1.13769 -1.40581 -0 -0 0.28579 0.01586 0 0 0 0 0 -0.0723 0.0376 0.87286 0 -0.11985 0 0.60916 -0.50631 0.34593 -0.52621
LEU_201 -2.55271 0.28524 2.31394 -0.52291 0.27575 0.16015 0.57768 -1.16918 -0.00017 -0.00407 -0.23851 0.05892 0 0 0 0 0 -0.01601 0.01054 0.19048 0 -0.0508 0 0.18072 -0.39376 0.23443 -0.66027
ARG_202 -7.48711 0.46309 6.68656 -0.60984 0.13198 0.29167 3.31953 -3.15159 -0.0439 -0.26359 -3.42687 0.57989 0 0 0 -0.92246 0 0.18877 0.08298 2.46613 0 0.0117 0 -1.2888 -0.31572 0.46837 -2.8192
TYR_203 -8.20535 1.33191 4.47663 -0.97108 0.05801 0.34604 2.19114 -2.77863 -0.01487 -0.0535 -2.07461 -0.29674 0 0 0 0 0 0.03829 0.20697 0 1.94374 -0.50707 0.0007 1.2797 0.08852 1.02642 -1.9138
TYR_204 -8.42249 1.28062 1.09623 -0.52826 0.34153 0.21922 1.56575 -1.89773 -0.00308 -0.04031 -0.40531 -0.269 0 0 0 0 0 -0.01695 0.06288 0 3.25777 -0.03052 0.00048 1.2797 0.09289 1.15255 -1.26402
ILE_205 -5.69325 0.45697 2.55327 -0.49773 0.40236 0.10251 1.02074 -1.85161 -0 -0 0.12828 -0.09755 0 0 0 0 0 -0.0653 0.00311 0.58873 0 -0.46495 0 0.73287 -0.08245 0.64424 -2.11978
ASP_206 -3.88874 0.10787 4.15044 -0.22268 0.00035 0.72638 1.59693 -2.0388 -0 -0 -0.87338 -0.03869 0 0 0 0 0 0.02092 0.012 0 3.36551 0.14511 0 -2.3716 -0.0873 0.37132 0.97561
SER_207 -3.98172 0.47166 3.60152 -0.03943 0 0.08844 1.93579 -1.97529 -0.02451 -0.12841 -1.32427 -0.30579 0 0 0 0 0 0.29093 0.01642 1.3819 0 0.3466 0.60016 -0.77834 0.2498 0.69813 1.1236
GLY_208 -2.52731 0.60572 2.6107 -0.00014 0 0 1.0873 -1.41886 -0.01883 -0.0975 -0.56461 -0.27031 0 0 0 0 0 2e-05 0 0 0 1.02857 0 0.83697 0.97024 1.3219 3.56386
ALA_209 -4.09439 0.88958 2.33514 -0.02782 0.01193 0 1.51161 -1.77292 -0 -0 -0.63055 -0.55976 0 0 -0.49468 0 0 -0.10377 0 0 0 0.28735 0 1.8394 0.80652 1.16166 1.15929
GLY_210 -1.81793 0.29006 1.82878 -0.0004 0 0 0.4046 -0.99082 -0.02859 -0.13374 -0.3662 -0.19735 0 0 0 0 0 -0.06564 0 0 0 -1.52031 0 0.83697 0.19146 0.53753 -1.03158
ILE_211 -4.95971 0.59952 0.7655 -0.64169 0.68403 0.14057 0.35241 -1.10237 -0 -0 0.13298 -0.29294 0 0 0 0 0 0.25528 0.03662 0.29284 0 0.38268 0 0.73287 5.57063 0.5184 3.46762
ASN_212 -5.25752 0.46951 5.83808 -0.21486 0.00739 0.30661 3.50827 -2.69283 -3e-05 -0.0003 -4.09176 -0.50015 0 0 -2.46053 0 0 -0.01176 0.0007 0 3.23918 0.31895 0 -0.93687 5.51586 0.62872 3.66664
SER_213 -3.64739 0.41907 3.39779 -0.02649 0 0.04198 1.69492 -1.79801 -0 -0 -0.84323 -1.0417 0 0 0 0 0 0.07766 0.00021 0.22107 0 -0.00802 0.60112 -0.77834 -0.31891 0.43632 -1.57196
LYS_214 -3.81254 0.48546 4.60624 -0.30368 0.02897 0.1493 1.61461 -2.05122 -0 -0 -2.10978 -0.08207 0 0 -1.25411 0 0 -0.03596 0.00423 1.91458 0 -0.03378 0 -1.5107 -0.54578 0.3357 -2.60053
GLN_215 -5.89509 0.40244 5.60985 -0.22642 0.02906 0.17328 3.16527 -2.75505 -0 -0 -3.25427 -0.51117 0 0 -1.20642 0 0 -0.03497 0.02932 0 3.13572 -0.1041 0 -0.18838 -0.0814 0.38251 -1.32982
PHE_216 -9.03741 1.17657 3.46927 -0.6716 0.02579 0.13722 3.32211 -2.74085 -0 -0 -2.45746 -0.14226 0 0 0 0 0 -0.01381 0.02143 0 1.8796 -0.45833 0 1.0402 0.20106 0.84462 -3.40385
GLY_217 -3.82524 0.17058 4.00329 -5e-05 0 0 1.83197 -2.1683 -3e-05 -0.0003 0.02851 -0.41003 0 0 0 0 0 -0.03402 0 0 0 0.15039 0 0.83697 0.21509 0.86114 1.65998
GLN_218 -6.79566 0.7702 6.16288 -0.66043 0.13721 0.76236 3.62066 -3.24751 -0.00467 -0.09436 -4.24597 -0.74539 0 0 -0.946 -0.78818 0 -0.01976 0.12312 0 2.72446 -0.11674 0 -0.18838 0.01691 0.48567 -3.04958
VAL_219 -7.42208 1.10111 3.41717 -0.27919 0.15349 0.05553 2.39075 -2.53131 -0.01131 -0.0384 -1.42949 -0.34536 0 0 0 0 0 0.01042 0.00948 0.25107 0 -0.51414 0 1.9342 -0.12973 0.60216 -2.77561
LEU_220 -9.48896 1.20681 1.77529 -0.52247 0.38034 0.13491 2.26084 -2.35979 -0.01131 -0.0384 -1.14934 0.07613 0 0 -0.60656 0 0 0.10092 0.1356 2.05132 0 -0.3751 0 0.18072 -0.09803 1.16014 -5.18694
SER_221 -5.81253 1.30114 3.62354 -0.02338 1e-05 0.03296 2.21564 -2.12807 -0.01364 -0.07176 -2.13187 -1.12224 0 0 -1.06493 0 0 -0.03865 0.12858 2.34569 0 0.18032 2.31063 -0.77834 0.86951 1.37545 1.19807
LEU_222 -7.72059 1.1413 2.01653 -0.51899 0.18957 0.13523 1.44839 -2.13475 -0 -0 -0.65141 -0.00737 0 0 0 0 0 -0.00067 0.71887 0.82451 0 -0.10531 0 0.18072 1.01538 0.98051 -2.48807
VAL_223 -7.41046 1.04598 3.02687 -0.32368 0.23802 0.07349 2.54301 -2.50674 -0.02939 -0.18782 -1.72129 -0.10149 0 0 -0.946 0 0 0.00114 0.1648 0.13858 0 -0.1708 0 1.9342 -0.0907 0.81048 -3.51179
GLY_224 -4.35775 0.3773 3.55331 -0.00032 0 0 1.84214 -2.02752 -0.00184 -0.02836 -2.02789 -0.19609 0 0 0 0 0 -0.06001 0 0 0 -1.52579 0 0.83697 0.00381 0.54119 -3.07085
SER_225 -3.57707 0.35348 2.46888 -0.0275 0 0.06387 0.82191 -1.22225 -0.01862 -0.15055 -0.45456 -0.52573 0 0 0 0 0 -0.01517 0.00278 0.2411 0 -0.3577 0.62439 -0.77834 -0.18741 0.19547 -2.54303
LYS_226 -6.14524 0.82671 5.46814 -0.46655 0.09821 0.2925 2.22564 -2.39721 -0.01552 -0.04385 -2.82818 -0.17284 0 0 0 -0.78818 0 0.35166 0.56197 1.77063 0 0.03917 0 -1.5107 -0.39881 0.82802 -2.3044
PRO_227 -3.51283 0.46038 1.54214 -0.19563 0.00446 0.1427 0.72226 -0.90909 -0 -0 -0.52636 0.00374 0 0 0 0 0 0.04694 0.00564 0.46389 0 -0.86629 0 -2.4119 -0.34846 1.02372 -4.35468
ASP_228 -5.78305 0.42172 6.15766 -0.10699 0.00374 0.3112 2.76276 -2.81001 -0 -0 -4.39555 -1.15726 0 0 -0.87975 0 0 0.02225 0.01442 0 2.36079 -0.36213 0 -2.3716 -0.37437 0.59466 -5.5915
LEU_229 -5.36684 0.50472 2.28553 -0.50124 0.17109 0.13185 1.45261 -1.61677 -0 -0 -1.93296 0.15945 0 0 -0.87975 0 0 -0.02305 0.03477 0.184 0 -0.09528 0 0.18072 -0.32494 0.56072 -5.07537
PHE_230 -3.28872 0.40856 2.37166 -0.74082 0.09489 0.48397 0.81356 -1.28912 -0 -0 0.09099 0.20082 0 0 0 0 0 -0.02902 0.40572 0 1.96678 -0.20274 0 1.0402 -0.43561 0.50279 2.39391
GLY_231 -1.81653 0.04566 2.32222 -5e-05 0 0 0.7869 -1.13092 -0 -0 -0.78562 -0.38738 0 0 0 0 0 -0.13804 0 0 0 -1.46875 0 0.83697 -0.7863 0.40735 -2.11449
LYS_232 -4.51137 0.31205 3.86699 -0.34012 0.03679 0.14007 1.61417 -1.81435 -0.00011 -0.00067 -1.62469 0.19333 0 0 0 0 0 -0.01068 0.00552 1.95048 0 -0.0525 0 -1.5107 -0.71563 0.226 -2.23542
ILE_233 -5.91736 0.39402 2.71187 -0.61261 0.43342 0.11538 1.29952 -1.67002 -0 -0 -0.34528 0.45326 0 0 0 0 0 -0.05827 0.04154 0.88844 0 -0.59005 0 0.73287 -0.45605 0.3883 -2.19101
ILE_234 -6.39642 0.73885 2.49661 -0.48084 0.3037 0.10362 1.75297 -1.94433 -0 -0 -0.42089 0.16582 0 0 0 0 0 -0.07817 0.07183 0.34513 0 -0.44867 0 0.73287 -0.55574 1.26425 -2.34939
PRO_235 -5.2795 0.74748 1.39608 -0.09337 0.00136 0.05847 1.03505 -0.86907 -0 -0 0.15314 0.67451 0 0 0 0 0 -0.12446 0.00094 0.51755 0 -0.40004 0 -2.4119 -0.4627 1.17122 -3.88526
TYR_236 -5.44397 0.6389 2.38528 -0.94227 0.09522 0.26112 1.27617 -1.66176 -0.044 -0.34859 0.34751 -0.46739 0 0 0 0 0 -0.03617 0.25336 0 2.58609 -0.05881 0.01431 1.2797 0.4128 0.97291 1.52043
PRO_237 -7.41253 0.80064 2.60294 -0.22304 0.03469 0.16437 0.88496 -1.43569 -0.00439 -0.02584 -0.19403 -0.16146 0 0 0 0 0 0.08658 0.04056 0.26378 0 -0.59337 0 -2.4119 0.53546 1.17951 -5.86876
ILE_238 -9.86956 1.3789 3.98369 -0.49806 0.42079 0.10574 3.3888 -3.11006 -0 -2e-05 -2.16567 0.23434 0 0 0 0 0 -0.09132 0.0052 0.33756 0 -0.43354 0 0.73287 -0.2873 0.68518 -5.18246
ASN_239 -5.4967 0.30584 4.23593 -0.17979 0.03986 0.28994 1.90165 -2.35232 -0.05365 -0.44469 -1.74596 -0.50786 0 0 -1.25719 0 0 -0.06576 0.01446 0 2.0828 -0.59905 0 -0.93687 -0.59798 0.54816 -4.81917
THR_240 -6.0279 0.76461 4.95401 -0.10946 0.10294 0.06455 3.1564 -2.57718 -0.01912 -0.11511 -2.831 -0.55267 0 0 0 -0.59702 0 0.04221 0.00056 0.13392 0 -0.6709 2.26461 -1.0874 -0.39291 0.51035 -2.98652
SER_241 -6.53477 0.50243 6.76314 -0.02639 0 0.06358 2.7662 -3.34857 -0.00042 -0.00829 -3.31933 -0.2247 0 0 0 0 0 0.20912 0.00225 0.0368 0 -0.54434 0.60774 -0.77834 -0.11501 0.48191 -3.467
PHE_242 -5.28076 0.54223 1.67109 -0.66376 0.05288 0.32493 1.57209 -1.64367 -0 -0 -0.15644 -0.01078 0 0 0 0 0 -0.02093 0.00219 0 2.39708 0.05274 0 1.0402 -0.20115 0.78808 0.46603
LEU_243 -5.58873 1.11611 1.97038 -0.56406 0.31937 0.17512 1.03565 -1.66835 -0 -0 -0.81387 0.165 0 0 0 0 0 -0.07684 0.02952 0.09875 0 -0.12449 0 0.18072 -0.40607 1.12342 -3.02837
ARG_244 -4.51635 0.3102 5.14463 -0.88186 0.15633 0.6386 2.509 -2.36154 -0.0052 -0.03589 -2.2669 0.07911 0 0 -1.18564 0 0 -0.01525 0.05726 2.63624 0 -0.24982 0 -1.2888 -0.08853 1.1051 -0.25932
GLY_245 -2.7108 0.30755 3.17947 -0.00051 0 0 1.88077 -1.63491 -0.00042 -0.00829 -1.71999 -0.19643 0 0 0 0 0 -0.08224 0 0 0 -1.52775 0 0.83697 0.36656 0.64342 -0.66662
LEU_246 -7.65003 0.86697 0.54682 -0.44515 0.22372 0.10805 0.35228 -1.54856 -0 -0 0.29841 0.02428 0 0 0 0 0 -0.00726 0.13022 1.53629 0 -0.1252 0 0.18072 0.08996 0.34104 -5.07743
ASP_247 -3.69136 0.25211 4.87151 -0.10593 0.00458 0.30859 2.7184 -2.22022 -0.0181 -0.10054 -3.1545 -1.14196 0 0 -0.85326 0 0 -0.02592 0.00061 0 2.34815 -0.34688 0 -2.3716 -0.1939 0.40788 -3.31235
VAL_248 -3.10887 0.23193 3.68907 -0.3144 0.24441 0.07216 2.06098 -1.77752 -0 -0 -2.64278 -0.13537 0 0 -0.85326 0 0 -0.06155 0.00617 0.05658 0 -0.29991 0 1.9342 -0.16601 0.2361 -0.82806
ARG_249 -5.40959 0.3069 4.47811 -0.89457 0.25589 0.70075 1.65918 -2.23964 -0.00211 -0.02708 -0.62798 0.05706 0 0 0 0 0 -0.03566 0.01848 2.8958 0 -0.11522 0 -1.2888 -0.28344 0.15106 -0.40084
SER_250 -6.68366 0.6632 5.73997 -0.02309 0 0.02054 2.74311 -2.879 -0 -0 -1.4574 -0.42562 0 0 0 -0.59702 0 0.08899 0.02945 0.4951 0 0.31708 0.77436 -0.77834 -0.18971 0.26195 -1.90008
PHE_251 -6.8055 0.511 4.58906 -0.54185 0.05751 0.21089 2.50936 -2.85951 -0 -0 -2.51866 -0.09977 0 0 0 0 0 0.07355 0.12437 0 2.76568 0.0449 0 1.0402 -0.05456 0.35461 -0.59872
TYR_252 -7.00446 0.69331 5.1647 -0.96378 0.05614 0.3512 2.86008 -2.97742 -0 -0 -1.99401 -0.29793 0 0 0 0 0 -0.00615 0.08381 0 1.77077 -0.44102 0.01045 1.2797 -0.04896 0.23739 -1.22617
ILE_253 -9.04754 0.75426 4.15115 -0.5021 0.35214 0.10003 2.37168 -2.91456 -0 -0 -1.63151 0.04301 0 0 0 0 0 0.0283 0.01416 0.54546 0 -0.4053 0 0.73287 0.06907 0.33273 -5.00616
ASN_254 -6.2845 0.43536 5.42182 -0.17702 0.03698 0.26958 2.82017 -3.03193 -0.00467 -0.09436 -2.46156 -0.32704 0 0 0 0 0 0.03504 0.15428 0 1.42051 0.38156 0 -0.93687 0.04793 0.41472 -1.87999
ALA_255 -5.32224 0.60427 4.84236 -0.02357 0 0 3.20338 -2.92109 -0 -0 -2.96903 -0.37015 0 0 0 0 0 -0.05264 0 0 0 -0.29588 0 1.8394 -0.26112 0.38813 -1.33819
LEU_256 -8.32119 0.75343 4.99854 -0.47989 0.20692 0.10177 3.02786 -3.09917 -0 -0 -2.48665 0.22755 0 0 0 0 0 0.06626 0.03354 0.41684 0 -0.25744 0 0.18072 -0.42487 0.44288 -4.61292
GLY_257 -3.19818 0.19528 4.03835 -4e-05 0 0 1.96252 -2.05035 -0 -0 -1.5893 -0.41411 0 0 0 0 0 -0.08799 0 0 0 0.19557 0 0.83697 0.44074 0.28182 0.61127
ALA_258 -4.21856 0.24374 4.03991 -0.02296 0 0 2.58905 -2.41443 -0 -0 -2.33759 -0.3468 0 0 0 0 0 -0.0427 0 0 0 -0.28553 0 1.8394 0.33204 0.17751 -0.44693
ARG_259 -6.78793 0.64878 5.73133 -0.4504 0.052 0.22647 2.92293 -3.06636 -0 -0 -2.81231 0.34281 0 0 0 0 0 0.04374 0.1944 2.09711 0 -0.03694 0 -1.2888 -0.37753 0.35111 -2.2096
LYS_260 -5.60734 0.28987 6.21342 -0.46699 0.10011 0.28715 2.8705 -2.90825 -0 -0 -3.43216 -0.2375 0 0 0 0 0 -0.02246 0.17167 2.17603 0 0.01523 0 -1.5107 -0.33034 0.51671 -1.87504
ALA_261 -5.03183 0.34805 5.1964 -0.0216 0 0 2.59779 -2.78997 -0 -0 -2.01941 -0.3477 0 0 0 0 0 -0.005 0 0 0 -0.21234 0 1.8394 -0.36966 0.40621 -0.40966
LEU_262 -4.92185 0.2609 5.08093 -0.48126 0.21004 0.11363 2.47634 -2.53884 -0 -0 -2.52447 0.22587 0 0 0 0 0 0.02515 0.10147 0.36491 0 -0.2767 0 0.18072 -0.319 0.2354 -1.78675
ILE_263 -5.14278 0.29035 5.16574 -0.49576 0.33916 0.10001 2.54524 -2.58973 -0 -0 -2.23176 0.01901 0 0 0 0 0 -0.06646 0.08286 0.54464 0 -0.45975 0 0.73287 -0.133 0.23106 -1.06828
THR_264 -5.91096 0.27907 6.03157 -0.19725 0.11013 0.06851 2.8502 -2.91327 -0 -0 -3.39595 0.00576 0 0 0 0 0 -0.0139 0.00021 0.05398 0 0.00368 2.31369 -1.0874 0.12766 0.2744 -1.39986
ASN_265 -6.42132 0.34118 5.72519 -0.18026 0.02852 0.26654 2.9011 -3.11885 -0.00177 -0.04266 -2.37039 -0.291 0 0 0 0 0 0.0423 0.02942 0 1.42511 0.44969 0 -0.93687 0.19085 0.24799 -1.71523
TYR_266 -6.13977 0.39888 6.15431 -0.9405 0.06382 0.34233 3.02134 -2.97067 -0 -0 -2.78901 -0.28523 0 0 0 -0.43349 0 -0.00438 0.00808 0 1.75093 -0.40869 0.00687 1.2797 0.12766 0.17661 -0.64122
GLN_267 -5.5708 0.192 6.19055 -0.82676 0.11609 0.86966 2.88109 -2.94897 -0 -0 -2.85536 -0.84252 0 0 0 -0.81409 0 0.02201 0.00679 0 2.84916 -0.18463 0 -0.18838 -0.1108 0.21489 -1.00006
GLN_268 -9.25859 0.64162 7.63247 -0.25414 0.04458 0.21029 3.31702 -3.90847 -0.01085 -0.12992 -3.14915 -0.48899 0 0 0 -0.80141 0 0.14284 0.13939 0 2.66963 -0.08609 0 -0.18838 -0.28484 0.46278 -3.3002
VAL_269 -5.20825 0.3747 4.16694 -0.30892 0.18485 0.07064 2.49289 -2.46855 -0.00512 -0.07655 -2.20849 -0.18918 0 0 0 0 0 -0.0136 0.00316 0.08092 0 -0.30667 0 1.9342 -0.17861 0.47207 -1.18356
ARG_270 -6.82379 0.47394 6.26235 -0.92426 0.27307 0.66487 2.9452 -3.10705 -4e-05 -0.00042 -2.4421 0.33047 0 0 0 -0.43349 0 -0.0166 0.3047 3.20134 0 -0.11561 0 -1.2888 -0.29588 0.40502 -0.58708
ASN_271 -6.27787 0.28768 6.41363 -0.17174 0.0196 0.25069 3.04928 -3.22158 -0 -0 -2.87002 -0.33711 0 0 0 -0.81409 0 0.1824 0.01878 0 1.43415 0.45328 0 -0.93687 -0.1704 0.39449 -2.29569
SER_272 -6.59234 0.40936 6.94942 -0.02782 0 0.06476 3.62479 -3.32045 -0 -0 -4.00198 -0.62181 0 0 0 -0.62214 0 0.03926 0.01234 0.66268 0 0.34535 0.60932 -0.77834 0.19041 0.2946 -2.7626
GLY_273 -4.07306 0.33658 5.21395 -4e-05 0 0 2.43394 -2.537 -0 -0 -2.0756 -0.40423 0 0 0 0 0 -0.10428 0 0 0 0.30659 0 0.83697 0.67347 0.256 0.86328
TYR_274 -5.61928 0.27001 5.51009 -0.61799 0.05732 0.3114 2.27717 -2.73301 -0 -0 -1.94246 -0.23049 0 0 0 0 0 0.09651 0.02191 0 2.75288 0.01995 0.00068 1.2797 0.44746 0.22851 2.13038
LEU_275 -7.14324 0.48303 5.19117 -0.46766 0.1986 0.11129 3.09362 -2.91007 -0.00022 -0.00183 -2.66493 0.19724 0 0 0 0 0 -0.02452 0.01163 0.29965 0 -0.31083 0 0.18072 -0.2797 0.31673 -3.71933
THR_276 -6.4006 0.94273 6.71836 -0.20421 0.1743 0.07509 3.69794 -3.30387 -0.01546 -0.07714 -4.16097 -0.12001 0 0 0 0 0 -0.01877 0.00855 0.05762 0 0.00045 2.37279 -1.0874 -0.09695 0.45276 -0.98479
ARG_277 -5.35359 0.21638 5.86429 -0.60307 0.10894 0.37012 2.20745 -2.78283 -0 -0 -2.28015 0.2212 0 0 0 0 0 0.01534 0.08036 1.91966 0 -0.13983 0 -1.2888 -0.06033 0.40658 -1.09829
LYS_278 -6.74955 0.54732 7.11547 -0.31969 0.04961 0.15161 3.38608 -3.21866 -0 -0 -3.93901 0.03659 0 0 0 -0.55911 0 -0.02588 0.35776 1.82632 0 0.0354 0 -1.5107 -0.21968 0.39685 -2.63927
ILE_279 -8.80634 0.6732 3.74334 -0.48614 0.29778 0.09314 2.48656 -2.89415 -0 -0 -1.89795 0.12022 0 0 0 0 0 -0.06363 0.06512 0.52115 0 -0.47345 0 0.73287 -0.05214 0.57486 -5.36556
SER_280 -5.8649 0.71094 4.69591 -0.02759 0 0.06321 2.19415 -2.614 -0.00018 -0.00141 -1.64825 -0.65718 0 0 0 0 0 0.02996 0.00248 0.63749 0 0.36145 0.60049 -0.77834 0.19404 0.5193 -1.58243
MET_281 -8.20553 0.66714 5.70977 -0.67292 0.13344 0.33426 1.95096 -2.76566 -0.0347 -0.21499 -2.12359 -0.03118 0 0 0 0 0 0.1428 0.01126 1.84508 0 0.0813 0 0.60916 0.21905 0.53787 -1.80646
LEU_282 -9.23682 1.44694 3.6668 -0.69933 0.42954 0.29283 2.15226 -2.79835 -0.0184 -0.12724 -0.46001 0.0866 0 0 0 0 0 -0.05419 0.21525 1.19054 0 -0.28334 0 0.18072 -0.13432 0.81224 -3.33828
LEU_283 -8.65948 1.1347 3.00959 -0.54643 0.4262 0.16922 1.90663 -2.64769 -0.00737 -0.12155 -1.74794 0.10333 0 0 0 0 0 -0.00323 0.0408 0.19213 0 -0.04282 0 0.18072 -0.39991 0.78158 -6.2315
MET_284 -6.47897 0.48904 4.55968 -0.62926 0.16212 0.31574 2.07927 -2.25142 -0.02407 -0.16243 -1.74844 -0.12089 0 0 0 0 0 -0.02768 0.32268 1.92932 0 -0.05092 0 0.60916 -0.29066 0.48968 -0.82803
ASP_285 -4.18197 0.24496 4.88534 -0.13701 0.04169 0.42735 2.03153 -2.24356 -0.0371 -0.24204 -3.3174 -0.38326 0 0 -0.7741 0 0 5.04693 0.00018 0 2.99049 -0.5062 0 -2.3716 0.36903 13.309 15.1523
THR_286 -6.42985 1.36423 4.88961 -0.12655 0.04376 0.06543 3.46661 -2.8109 -0 -0 -1.74166 -0.7228 0 0 -0.13116 -0.24378 0 -0.00064 0.01406 0.12868 0 -0.52875 2.42092 -1.0874 0.2582 13.6081 12.4361
LYS_287 -3.84541 0.1986 2.97014 -0.73596 0.1957 0.61201 1.14086 -1.32394 -0.01937 -0.12078 -0.71958 -0.30886 0 0 0 0 0 -0.06212 0.03548 3.34261 0 -0.02844 0 -1.5107 -0.51507 0.90451 0.20967
LEU_288 -5.85655 0.77701 3.1042 -0.53792 0.20728 0.16145 0.63706 -1.75266 -0 -0 0.13355 0.17872 0 0 0 0 0 0.41967 0.24105 0.08827 0 -0.14118 0 0.18072 -0.63819 1.06237 -1.73513
ILE_289 -7.9565 1.49047 2.78181 -0.52647 0.79681 0.12157 1.928 -2.48894 -0 -0 -0.94112 0.37145 0 0 0 0 0 0.61362 0.02346 0.43654 0 -0.35903 0 0.73287 -0.56627 1.65989 -1.88184
ASP_290 -3.14853 0.14163 4.631 -0.23433 0.08885 0.75706 2.28443 -2.10968 -0.00165 -0.00814 -1.7946 -1.25624 0 0 0 0 0 0.14174 0.00011 0 1.9254 -0.77722 0 -2.3716 -0.39722 1.22134 -0.90766
LEU_291 -7.45224 1.11128 2.63614 -0.60753 0.47936 0.19931 2.04049 -2.16391 -0 -0 -0.81846 0.26506 0 0 0 0 0 -0.06823 0.05708 0.28061 0 -0.17286 0 0.18072 -0.31188 1.21931 -3.12575
ASP_292 -2.76299 0.11836 4.02308 -0.12273 0.03766 0.39025 1.3433 -1.69318 -0.00895 -0.0218 -3.73081 -0.12737 0 0 0 -1.00996 0 -0.01131 0.00691 0 2.42906 -0.30588 0 -2.3716 -0.46707 1.21106 -3.07396
ASP_293 -2.52224 0.10963 3.78981 -0.20929 0.05346 0.67781 1.3118 -1.61933 -0.0243 -0.11192 -1.06132 -1.29296 0 0 -0.6473 0 0 0.8164 0.04362 0 2.02558 -0.56297 0 -2.3716 -0.18487 0.57141 -1.20857
CYS:disulfide_294 -5.09504 0.31564 4.11245 -0.04026 0 0.01626 2.06403 -2.06996 -0 -0 -1.37643 -0.22821 0 0 0 0 1.22101 0.33262 0.39088 0.15236 0 -0.02172 0 3.6196 0.57534 1.07575 5.04433
GLY_295 -1.23958 0.08271 1.196 -4e-05 0 0 0.20214 -0.70509 -0.0243 -0.11192 0.41318 -0.36906 0 0 0 0 0 -0.11531 0 0 0 -1.06979 0 0.83697 0.06866 0.83258 -0.00285
SER_296 -3.33069 0.25956 3.49086 -0.02875 0 0.05143 1.36752 -1.61027 -0.00745 -0.05373 -0.86148 -1.12032 0 0 -1.32169 0 0 0.00247 0.01526 0.60677 0 -0.35792 0.60058 -0.77834 -0.36909 0.7351 -2.71019
HIS_D_297 -1.79978 0.04162 1.97997 -0.41366 0.01644 0.54743 0.50457 -0.97455 -0 -0 -0.41313 -0.2843 0 0 -0.62621 0 0 -0.05417 0.01901 0 1.51782 -0.43467 0 -0.45461 -0.05624 0.41857 -0.46591
GLU_298 -3.19495 0.39105 3.32666 -0.35646 0.04715 0.57988 0.92915 -1.48687 -0.03953 -0.21404 -1.86705 -0.38823 0 0 -1.20485 0 0 0.94051 0.14895 0 3.23821 0.02782 0 -2.7348 -0.25172 0.37706 -1.73208
ASN_299 -4.22063 0.37175 3.03421 -0.34447 0.04509 0.61441 1.17572 -1.62533 -0 -0 -0.73253 -0.6787 0 0 -0.62621 0 0 -0.00271 0.11391 0 2.07784 -0.25341 0 -0.93687 -0.14102 1.01142 -1.11754
ASN_300 -6.238 0.27064 6.3147 -0.15014 0.00861 0.19983 3.80758 -2.99361 -0.03172 -0.26731 -3.32909 -0.78193 0 0 -0.87439 -2.22314 0 0.03537 0.08611 0 1.95136 -0.06947 0 -0.93687 0.19211 1.17778 -3.85158
TYR_301 -5.64395 0.3268 3.49972 -1.15156 0.19836 0.70133 2.09781 -2.06004 -0.02895 -0.22305 -1.41995 -0.27929 0 0 -1.40122 0 0 0.02786 0.0004 0 1.77475 -0.42404 0.00014 1.2797 0.03512 0.66902 -2.02105
LEU_302 -9.25196 1.68756 2.19988 -0.51952 0.29268 0.11089 2.15261 -2.42638 -0 -0 -1.84988 0.17347 0 0 0 0 0 0.01683 0.15566 0.5012 0 -0.34161 0 0.18072 -0.26454 0.64964 -6.53275
SER_303 -4.38495 0.31665 3.0814 -0.02497 0 0.05973 1.51418 -1.8045 -0 -6e-05 -0.83593 -0.21986 0 0 0 -0.46128 0 -0.01213 0.00218 0.04721 0 -0.53453 0.61822 -0.77834 -0.30473 0.78474 -2.93694
ILE_304 -5.07145 0.63806 0.86679 -0.5446 0.35907 0.15089 0.73789 -1.30659 -0 -0 0.27198 -0.35872 0 0 0 0 0 0.00029 0.06733 0.43985 0 -0.09207 0 0.73287 -0.312 1.1775 -2.24291
ASN_305 -2.00178 0.41362 0.89552 -0.18315 0.02718 0.25956 0.05556 -0.62818 -0.01472 -0.11038 0.26604 -0.47677 0 0 0 0 0 -0.06626 0.06247 0 2.32192 0.03574 0 -0.93687 -0.12693 1.1517 0.94428
VAL_306 -4.81647 0.56242 1.65679 -0.30169 0.16249 0.0568 0.88902 -1.51266 -0.01472 -0.11038 -0.58724 -0.45193 0 0 0 0 0 0.02656 0.00542 0.04786 0 -0.4061 0 1.9342 -0.08299 0.85544 -2.08717
GLU_307 -4.25457 0.52533 5.44327 -0.40574 0.08327 0.69781 2.79607 -2.42201 -0 -0 -3.2846 -0.57203 0 0 -0.72963 0 0 0.00287 0.02613 0 3.19371 0.17115 0 -2.7348 -0.17159 0.72303 -0.91234
ASN_308 -3.15636 0.23447 3.46986 -0.17496 0.02205 0.25861 1.64266 -1.69552 -0 -0 -1.01185 -0.37807 0 0 0 0 0 0.03026 0.00182 0 1.48708 0.23751 0 -0.93687 -0.0184 0.24192 0.25423
LYS_309 -5.0015 0.44892 5.73166 -0.30985 0.02539 0.14161 1.89873 -2.50433 -0.0146 -0.05766 -1.78628 -0.00417 0 0 0 0 0 -0.01511 0.00315 1.73157 0 -0.05533 0 -1.5107 -0.23066 0.15012 -1.35904
ASP_310 -6.49217 0.51626 7.72946 -0.1065 0.00112 0.31281 3.16989 -3.44789 -0 -0 -3.72233 -0.28596 0 0 -0.72963 -0.6484 0 0.1188 0.1287 0 2.15382 -0.24367 0 -2.3716 -0.44264 0.49252 -3.86742
VAL_311 -7.13519 0.97924 4.40438 -0.29039 0.16321 0.06373 3.28813 -2.97058 -0.02271 -0.09344 -3.69081 -0.0001 0 0 0 0 0 -0.03681 0.00311 0.02536 0 -0.35979 0 1.9342 -0.11508 0.78506 -3.06848
LEU_312 -5.02421 0.27151 5.3097 -0.48385 0.25036 0.11389 2.4385 -2.53876 -0.01294 -0.10764 -1.83235 0.25837 0 0 0 0 0 -0.0624 0.01488 0.29376 0 -0.28103 0 0.18072 -0.13821 0.74029 -0.6094
LYS_313 -8.33758 0.69449 8.36315 -0.69131 0.28858 0.69663 3.76149 -3.55177 -0.0146 -0.05766 -3.16528 0.29604 0 0 0 -0.88929 0 0.1942 0.2552 2.19245 0 0.03125 0 -1.5107 -0.24312 0.66773 -1.02011
ARG_314 -7.80404 0.72157 7.57601 -0.57299 0.09633 0.33395 3.54031 -3.61987 -0 -0 -1.9406 0.22215 0 0 -0.52684 -0.46128 0 -0.02215 0.04273 2.16375 0 -0.19836 0 -1.2888 0.18729 0.66379 -0.88707
PHE_315 -10.5602 1.52388 3.17355 -0.56532 0.15058 0.27314 2.68319 -3.07217 -0.01321 -0.13921 -2.80421 0.06614 0 0 0 0 0 0.09284 0.026 0 3.49731 -0.05839 0 1.0402 0.46484 0.87684 -3.34414
SER_316 -4.02116 0.49874 5.11656 -0.02759 0 0.02154 2.39702 -2.22561 -0.03564 -0.20108 -2.46246 -0.22805 0 0 -1.40291 0 0 0.01531 0.01573 0.43065 0 -0.02982 0.66194 -0.77834 -0.08053 0.68485 -1.65084
LYS_317 -5.09202 0.55252 5.23465 -0.3387 0.07005 0.21645 2.5065 -2.0802 -0 -0 -3.47071 -0.39812 0 0 -0.53068 0 0 -0.01126 0.05784 1.44726 0 0.07866 0 -1.5107 -0.11195 0.41518 -2.96524
ARG_318 -9.11167 0.6599 8.0601 -1.41117 0.43034 1.19963 2.52668 -3.81192 -0.03912 -0.26536 -1.54173 0.36557 0 0 -0.60394 0 0 0.20131 0.37196 3.68616 0 -0.05906 0 -1.2888 0.16186 0.6261 0.15686
SER_319 -4.56637 0.38803 3.8276 -0.02424 0 0.02109 1.66234 -1.85787 -0.00226 -0.03097 -1.76243 0.10794 0 0 -0.57091 0 0 0.01735 0.00235 0.72959 0 -0.17608 0.72732 -0.77834 -0.11541 0.84954 -1.55172
TYR_320 -11.7775 1.55425 3.02609 -0.58096 0.06032 0.33274 2.53314 -2.89614 -0.03989 -0.43618 -0.4446 -0.2197 0 0 -0.88667 0 0 0.07269 0.06739 0 1.85944 -0.37849 0.48653 1.2797 -0.25908 1.009 -5.63789
LEU_321 -5.24961 0.44486 2.74933 -0.71087 0.23085 0.29237 1.05437 -1.61893 -0 -0 -0.82234 0.20034 0 0 0 0 0 0.03109 0.00297 0.71769 0 -0.1776 0 0.18072 0.1294 0.80737 -1.73799
ASN_322 -4.04301 0.32804 3.87065 -0.31245 0.06699 0.50549 1.70743 -1.80668 -0 -2e-05 -1.71673 -0.46476 0 0 0 0 0 0.14398 0.00027 0 2.16169 -0.36218 0 -0.93687 0.78952 0.76393 0.69527
ASN_323 -5.46542 0.52173 4.56675 -0.32318 0.14362 0.55847 1.79775 -2.15905 -0.00536 -0.09544 -1.73039 -0.54075 0 0 -0.51729 0 0 -0.05364 0.17126 0 2.20866 -0.72083 0 -0.93687 0.98733 0.88676 -0.70589
ASN_324 -2.4072 0.177 2.32383 -0.31471 0.13497 0.55313 0.49542 -1.09591 -0.00773 -0.05593 -0.40541 -0.80017 0 0 0 0 0 -0.02918 0.01183 0 1.75311 -0.89255 0 -0.93687 0.99676 0.46375 -0.03585
GLY_325 -2.34464 0.19296 3.38979 -0.00114 0 0 2.04538 -1.5751 -0.00536 -0.09544 -1.25779 -0.30915 0 0 0 0 0 -0.08738 0 0 0 -1.49315 0 0.83697 0.88534 0.12526 0.30653
GLU_326 -1.66056 0.34242 1.51235 -0.23161 0.04305 0.38182 0.50107 -0.76674 -0 -0 0.25915 -0.47664 0 0 0 0 0 -0.07138 0.01155 0 2.6856 0.00485 0 -2.7348 0.33884 0.23864 0.37763
LEU_327 -1.6182 0.30609 1.36691 -0.51627 0.19959 0.15767 0.04701 -0.78044 -0.00395 -0.01548 -0.04285 -0.04867 0 0 0 0 0 -0.04472 0.06534 0.15672 0 0.62794 0 0.18072 0.25613 0.38494 0.67849
VAL_328 -4.66982 0.44197 3.72897 -0.27316 0.18339 0.05665 2.71217 -2.17335 -0 -0 -1.97615 -0.19222 0 0 0 0 0 0.03328 0.00105 0.31021 0 -0.79787 0 1.9342 0.07818 0.29932 -0.30319
GLU_329 -3.02349 0.22139 2.02174 -0.20225 0.02288 0.30256 0.28276 -1.1173 -0.02547 -0.11625 -0.53422 -0.6415 0 0 0 0 0 0.04129 0.01898 0 3.27955 0.09402 0 -2.7348 -0.10028 0.23628 -1.9741
ILE_330 -7.19016 1.04382 1.66255 -0.63491 0.61674 0.12212 1.4565 -1.82049 -0.00566 -0.07444 -1.16507 0.2874 0 0 0 0 0 0.05864 0.00493 0.95903 0 -0.78038 0 0.73287 -0.13775 0.64473 -4.21954
ASP_331 -2.95915 0.22097 2.83705 -0.2043 0.03769 0.65952 1.49607 -1.49186 -0.01945 -0.11928 -0.70769 -1.07432 0 0 0 0 0 0.04005 0.09516 0 2.03734 -0.82401 0 -2.3716 -0.31335 0.94185 -1.71931
ILE_332 -6.05762 0.78556 3.26437 -0.55775 0.34194 0.16818 1.24908 -2.22922 -0 -0 -0.18707 0.20401 0 0 0 0 0 0.03788 0.05772 1.53714 0 0.4989 0 0.73287 -0.02239 1.11263 0.93622
ASN_333 -4.15859 0.43835 3.67499 -0.17564 0.00573 0.28518 1.83174 -1.89124 -0 -0 -0.50223 -0.78954 0 0 -0.88667 0 0 0.47554 0.19112 0 1.51434 0.37252 0 -0.93687 0.43846 0.93221 0.81938
ASP_334 -4.58738 0.48797 6.17229 -0.25054 0.11818 0.86025 3.78394 -2.72783 -0 -0 -4.45864 -1.03285 0 0 -0.56499 -0.59936 0 0.01972 0.00292 0 1.98286 -0.74913 0 -2.3716 0.3402 0.51595 -3.05804
GLU_335 -4.16368 0.40865 4.7338 -0.33201 0.07161 0.44588 2.33945 -2.25612 -0.06283 -0.53812 -2.88368 -0.50739 0 0 -0.53068 0 0 -0.0419 0.00587 0 3.68578 -0.25963 0 -2.7348 -0.33694 0.45929 -2.49745
SER_336 -2.47295 0.25102 3.43068 -0.0382 0.00018 0.05224 1.73819 -1.49398 -0 -0 -2.16725 -0.44099 0 0 -0.56499 -0.59936 0 -0.07007 0.03635 0.16505 0 -0.31135 1.76324 -0.77834 -0.59442 0.33741 -1.75755
LEU_337 -5.73555 0.69568 3.1637 -0.544 0.21043 0.16548 2.37435 -2.00587 -0.01669 -0.05947 -1.74864 0.13114 0 0 -0.89718 0 0 0.23087 0.06922 0.1287 0 -0.1831 0 0.18072 -0.61292 0.55088 -3.90227
ILE_338 -8.52998 1.61906 1.00866 -0.5912 0.60843 0.17202 1.64671 -1.96805 -0.01175 -0.13735 -0.08335 -0.07331 0 0 0 0 0 0.31671 0.08957 3.28826 0 -0.63895 0 0.73287 -0.40413 1.10993 -1.84587
GLY_339 -2.45777 0.16247 1.34794 -0.00012 0 0 1.04288 -0.99401 -0.01669 -0.05947 -0.97237 -0.30328 0 0 -0.64116 0 0 -0.03538 0 0 0 0.25399 0 0.83697 1.14066 0.81533 0.12
GLN_340 -6.62444 0.70529 4.30826 -0.82652 0.27806 1.31707 2.68497 -2.60986 -0 -0 -2.07386 0.07073 0 0 -1.53835 0 0 -0.01699 0.00648 0 2.28218 0.32168 0 -0.18838 1.72409 0.29895 0.11936
VAL_341 -3.92707 0.38189 1.86639 -0.27624 0.15902 0.05561 1.13021 -1.34834 -0 -2e-05 -1.17712 0.30499 0 0 -0.51729 0 0 -0.07516 0.03312 0.12536 0 -0.25062 0 1.9342 0.17038 0.2898 -1.1209
ILE_342 -9.04491 1.41404 2.86505 -0.54412 0.46201 0.1108 2.99453 -2.46034 -0 -0 -1.94533 -0.23828 0 0 0 0 0 0.04953 0.15597 0.50172 0 0.29886 0 0.73287 -0.00992 0.48366 -4.17386
LYS_343 -5.99789 0.39084 4.62242 -0.29991 0.02672 0.14138 2.77446 -2.21623 -0 -0 -4.06925 -0.02701 0 0 0 0 0 -0.03219 0.00453 2.23279 0 0.01599 0 -1.5107 0.16323 0.49696 -3.28384
ILE_344 -9.2758 1.45737 4.13475 -0.71155 0.53278 0.30095 2.66731 -2.92471 -0.00513 -0.0917 -2.41495 -0.44534 0 0 0 0 0 0.63475 0.0715 1.49217 0 0.03342 0 0.73287 -0.08295 1.24931 -2.64496
PRO_345 -5.47345 1.04945 2.98503 -0.14175 0.00046 0.09957 0.56518 -1.28593 -0.00226 -0.03097 -0.51052 0.19351 0 0 0 0 0 -0.00663 0.00203 0.47151 0 -0.96716 0 -2.4119 -0.25291 1.3908 -4.32594
SER_346 -5.01311 0.55991 5.47091 -0.03417 0 0.07836 2.4441 -2.49448 -0.02342 -0.22134 -1.15136 -0.09793 0 0 0 0 0 0.00889 0.00086 0.13284 0 -0.4632 0.73033 -0.77834 -0.24276 1.04771 -0.0462
PRO_347 -7.41685 1.0421 3.5099 -0.06847 0 0.04284 1.56941 -1.5894 -0.02276 -0.15735 -1.19204 0.62145 0 0 0 0 0 -0.15084 0.03112 0.17173 0 -0.40223 0 -2.4119 0.16029 1.0701 -5.19291
THR_348 -5.14626 0.38997 3.34188 -0.12475 0.05639 0.06719 1.39386 -1.8221 -0.00166 -0.0233 -1.66259 -1.11513 0 0 0 -0.6907 0 -0.02277 8e-05 0.03741 0 0.00943 2.3355 -1.0874 0.13697 0.59705 -3.33094
THR_349 -5.36924 0.8234 5.34838 -0.11842 0.06944 0.07231 2.72795 -2.64439 -0.00472 -0.02375 -2.95635 -0.9967 0 0 -0.92036 0 0 0.11184 0.065 0.04418 0 -0.50291 2.29601 -1.0874 -0.15579 0.89457 -2.32694
CYS:disulfide_350 -5.71207 0.4134 3.94762 -0.04305 0.00076 0.01694 2.06921 -2.06129 -0.02278 -0.1574 -1.05356 -0.23564 0 0 -0.4415 0 0.90048 -0.02293 0.06447 0.36859 0 0.17078 0 3.6196 -0.49979 1.23398 2.5558
ALA_351 -2.61472 0.19509 2.45327 -0.02184 0 0 1.19149 -1.47198 -0 -0 -0.53428 -0.31424 0 0 0 0 0 -0.03993 0 0 0 0.38765 0 1.8394 0.01957 0.54807 1.63755
SER_352 -3.54214 0.25717 4.40596 -0.02838 2e-05 0.02295 1.37169 -2.05524 -0 -0 -2.28236 -0.3172 0 0 -0.6473 0 0 0.2465 0.00358 0.42783 0 -0.02723 0.60746 -0.77834 0.03907 0.37871 -1.91724
ASN_353 -2.03873 0.26878 2.21822 -0.23857 0.0692 0.40771 0.36833 -1.00533 -0.02708 -0.21943 0.69234 -0.88804 0 0 0 0 0 0.0775 0.03741 0 2.2553 -0.26066 0 -0.93687 -0.33621 0.6625 1.10638
GLU_354 -4.99719 0.73565 4.29752 -0.24132 0.05335 0.44229 1.15747 -1.99219 -0.01661 -0.11361 0.2024 -0.50061 0 0 0 0 0 0.32723 0.1755 0 2.63784 0.07772 0 -2.7348 0.48113 0.81142 0.80319
GLY_355 -3.83131 0.61014 3.07758 -0.00385 0 0 0.62873 -1.79913 -0.00165 -0.00814 0.33548 -0.4563 0 0 0 0 0 4.52261 0 0 0 -1.5392 0 0.83697 2.23605 13.6088 18.2167
VAL_356 -6.25615 0.94761 0.07923 -0.28435 0.1915 0.06668 1.40959 -1.30436 -0 -0 -0.03828 -0.63797 0 0 0 0 0 0.20383 0.01627 0.03762 0 0.05752 0 1.9342 1.85878 14.3629 12.6447
CYS:disulfide_357 -7.86491 1.57404 4.51184 -0.05869 5e-05 0.04067 2.86692 -2.59445 -0 -0 -2.17993 -0.27822 0 0 0 0 1.22101 -0.03837 0.00376 1.24712 0 0.38581 0 3.6196 -0.12885 2.29858 4.62598
ARG_358 -5.82993 0.47879 4.97433 -0.96579 0.27379 0.75813 2.27985 -2.26313 -0.01979 -0.14852 -2.63419 -0.23015 0 0 0 -1.00996 0 -0.09682 0.13861 3.82495 0 -0.06247 0 -1.2888 -0.36755 1.39136 -0.79728
LYS_359 -4.5526 1.17747 3.65163 -0.34495 0.08571 0.21997 1.33089 -1.62626 -0.00895 -0.0218 -1.16864 -0.26811 0 0 0 0 0 0.10258 0.60877 1.77982 0 0.03963 0 -1.5107 -0.23716 0.80049 0.05779
CYS:disulfide_360 -7.14045 0.70849 4.45233 -0.03135 0 0.01271 1.70325 -2.37601 -0.00806 -0.08303 -0.7552 -0.25079 0 0 0 0 0.90048 0.72366 0.06833 0.15347 0 0.00376 0 3.6196 0.31466 1.20289 3.21875
TYR_361 -9.19467 1.0667 3.34259 -0.48169 0.01413 0.16204 2.57762 -2.57484 -0 -0 -0.51643 -0.04523 0 0 -0.57091 0 0 0.0259 1.39634 0 2.24033 -0.03472 0.00116 1.2797 0.6185 1.82214 1.12865
GLY_362 -3.41933 0.53914 3.37574 -0.00029 0 0 1.77606 -1.75119 -0 -0 -1.36342 -0.1716 0 0 0 0 0 -0.05356 0 0 0 -1.51017 0 0.83697 0.71651 1.44863 0.42347
LYS_363 -5.01938 0.49433 4.70156 -0.46708 0.17175 0.3119 2.1499 -1.99372 -0 -0 -2.18715 -0.32025 0 0 0 0 0 -0.15484 0.13116 2.06919 0 -0.03643 0 -1.5107 0.6729 0.76231 -0.22455
LEU_364 -5.83933 0.71714 2.43538 -0.49171 0.21119 0.12051 1.82056 -1.89556 -1e-05 -0.00017 -1.11314 0.2424 0 0 0 0 0 -0.07207 0.00059 0.32528 0 -0.23925 0 0.18072 -0.01726 0.82815 -2.7866
PHE_365 -9.06469 1.31314 2.49428 -0.55909 0.09292 0.26848 1.74236 -2.34036 -0.00037 -0.00164 -1.21728 -0.0758 0 0 0 0 0 0.04315 0.01112 0 2.41799 0.07419 0 1.0402 -0.32621 0.59471 -3.49292
ASP_366 -2.85774 0.22094 3.91526 -0.11271 0.01048 0.34695 1.18422 -1.72586 -0.02016 -0.15016 -1.65962 -0.22156 0 0 0 0 0 0.02532 0.00265 0 2.27857 -0.21048 0 -2.3716 -0.48101 0.27273 -1.55379
ILE_367 -3.82044 0.31718 2.70917 -0.47648 0.3415 0.09031 1.08038 -1.43242 -0 -0 -0.16334 -0.07403 0 0 0 0 0 -0.00215 0.023 0.64645 0 -0.54759 0 0.73287 -0.20198 0.34812 -0.42944
ASN_368 -5.52539 0.52883 5.29134 -0.31771 0.09784 0.57478 2.48562 -2.67546 -0.01319 -0.12243 -1.66176 -0.80485 0 0 -0.63913 0 0 -0.06749 0.04547 0 1.90224 -0.72368 0 -0.93687 0.34819 0.41798 -1.79566
LYS_369 -3.8319 0.32656 4.51349 -0.45383 0.07044 0.27032 1.94535 -2.00886 -0 -2e-05 -2.8258 0.43897 0 0 0 -0.76118 0 -0.09491 0.03614 1.90897 0 -0.02524 0 -1.5107 -0.04273 0.41563 -1.62929
ASP_370 -3.16546 0.3723 4.95975 -0.12165 0.01853 0.37798 1.9746 -2.02888 -0.01937 -0.12079 -4.02292 -0.25981 0 0 -0.63913 -0.76118 0 -0.06134 0.00269 0 2.5997 -0.31973 0 -2.3716 -0.60545 0.33209 -3.85969
LEU_371 -6.19099 0.85375 3.09286 -0.49868 0.19192 0.09718 1.75701 -2.05664 -0.01957 -0.22842 -1.698 0.27808 0 0 0 0 0 -0.02502 0.10648 0.55704 0 -0.12954 0 0.18072 -0.6078 0.34538 -3.99425
ASN_372 -5.67576 0.25046 5.60363 -0.32679 0.05445 0.61986 2.42872 -2.61732 -0.0449 -0.42185 -1.34699 -0.77623 0 0 0 -0.24378 0 -0.01693 0.09122 0 1.89807 -0.55798 0 -0.93687 -0.252 0.59321 -1.67777
ILE_373 -8.75141 1.19981 2.66513 -0.6799 0.56182 0.18259 2.4574 -2.45163 -0 -0 -2.03875 0.0046 0 0 0 0 0 -0.03943 0.54358 3.71896 0 -0.05243 0 0.73287 0.02248 0.79984 -1.12446
GLY_374 -5.61494 1.28142 4.44014 -5e-05 0 0 3.03227 -2.70926 -0.00708 -0.03189 -2.18843 -0.41344 0 0 -0.13116 0 0 -0.07452 0 0 0 0.13055 0 0.83697 0.57091 0.58331 -0.29521
MET_375 -8.20957 0.54256 5.70243 -0.76788 0.2689 0.21107 2.67518 -2.90166 -0 -0 -1.22445 -0.0155 0 0 0 0 0 0.21135 0.16989 0.93972 0 -0.16489 0 0.60916 0.45764 0.427 -1.06906
ILE_376 -7.53142 0.69526 5.10144 -0.64915 0.42176 0.14174 2.60996 -2.90778 -0 -0 -2.09443 0.26345 0 0 0 0 0 -0.0081 0.01193 0.58228 0 -0.44682 0 0.73287 -0.13198 0.7031 -2.50589
ALA_377 -6.63222 0.62172 4.35484 -0.02288 0 0 3.20454 -3.05884 -0 -0 -3.04441 -0.37482 0 0 0 0 0 0.04733 0 0 0 -0.33989 0 1.8394 -0.30714 0.52537 -3.18698
VAL_378 -9.51281 1.60392 4.66801 -0.3118 0.26311 0.07189 3.62864 -3.46799 -0 -0 -3.60115 -0.02541 0 0 0 0 0 -0.05543 0.07052 0.01905 0 -0.32138 0 1.9342 -0.23916 0.50591 -4.76988
LEU_379 -5.48776 0.21336 5.55182 -0.4704 0.22036 0.10545 2.65443 -2.71104 -0 -0 -2.34261 0.22113 0 0 0 0 0 0.06837 0.05551 0.36255 0 -0.2752 0 0.18072 -0.06676 0.56544 -1.15463
LEU_380 -6.8325 1.33451 4.24306 -0.51191 0.30492 0.13104 2.1769 -2.50737 -0 -0 -1.21066 0.23605 0 0 0 0 0 0.17317 0.02422 0.32309 0 -0.30077 0 0.18072 -0.30628 0.56695 -1.97486
LEU_381 -6.49303 0.51025 3.69167 -0.68001 0.19607 0.26824 1.87314 -2.28889 -0 -0 -1.49872 0.07925 0 0 0 0 0 -0.0454 0.01483 1.04157 0 -0.25539 0 0.18072 -0.22566 0.60008 -3.03128
THR_382 -7.03172 0.99265 6.24186 -0.21909 0.36139 0.07852 3.65722 -3.09267 -0 -0 -4.09782 -0.0829 0 0 0 0 0 -0.02257 0.00565 0.08047 0 0.0009 2.29157 -1.0874 0.13021 0.6791 -1.11464
ASP_383 -4.62334 0.92037 5.69103 -0.11249 0.02524 0.35142 2.64421 -2.56191 -0 -0 -2.65651 -0.32446 0 0 0 0 0 0.74303 0.05409 0 1.71846 0.10904 0 -2.3716 5.91858 1.5338 7.05899
PRO_384 -8.98728 3.11632 4.81222 -0.08691 0 0.05232 2.33427 -2.36127 -0 -0 -2.21329 0.64057 0 0 0 0 0 -0.11461 0.13601 0.42513 0 -0.39093 0 -2.4119 5.54704 2.12862 2.6263
LEU_385 -9.1791 0.98181 5.27336 -0.46746 0.14764 0.09125 3.87808 -3.26914 -0.00408 -0.02649 -2.39768 0.18782 0 0 0 0 0 -0.03074 0.04381 0.63742 0 -0.19701 0 0.18072 -0.16224 1.53808 -2.77394
THR_386 -5.65289 0.32995 5.16198 -0.18929 0.10376 0.0689 2.46175 -2.60346 -0.00512 -0.07655 -2.12846 -0.48245 0 0 0 -0.62214 0 -0.01635 0.06897 0.05608 0 -0.02288 2.26013 -1.0874 0.11529 0.69959 -1.56059
GLN_387 -6.8182 0.49898 5.42028 -0.28188 0.07168 0.23117 2.90554 -2.83273 -0 -0 -3.36435 -0.45637 0 0 0 0 0 -0.03955 0.15475 0 2.65392 -0.08753 0 -0.18838 -0.00786 0.52973 -1.61081
ARG_388 -12.5599 1.27062 9.93369 -0.85933 0.31813 0.52039 5.55322 -5.20143 -0.03755 -0.14932 -3.28321 0.41483 0 0 -0.60413 0 0 -0.04832 0.27898 3.00237 0 -0.14388 0 -1.2888 -0.20369 0.79567 -2.29169
LEU_389 -9.47084 1.38719 5.53966 -0.47359 0.23396 0.10136 2.55969 -3.35768 -0.00557 -0.02012 -1.22306 0.22964 0 0 0 0 0 0.10327 0.09876 0.4468 0 -0.25414 0 0.18072 -0.20958 0.82399 -3.30954
LEU_390 -6.97913 0.53022 4.93581 -0.47177 0.21821 0.10534 2.66584 -2.95579 -0.01669 -0.19908 -2.23908 0.23117 0 0 0 0 0 -0.01663 0.03011 0.40669 0 -0.26221 0 0.18072 -0.21269 0.54733 -3.50163
SER_391 -6.05102 0.6579 6.25419 -0.03277 0.00015 0.02424 3.45791 -3.1368 -0.01484 -0.17021 -3.42364 -0.07822 0 0 0 0 0 -0.06125 0.00225 1.03927 0 0.04305 1.81905 -0.77834 -0.39231 0.55604 -0.28533
ALA_392 -5.34645 0.62819 4.2012 -0.02265 0 0 2.4916 -2.6518 -0 -0 -2.00099 -0.38411 0 0 0 0 0 -0.06114 0 0 0 -0.39161 0 1.8394 -0.51721 0.47318 -1.74238
LYS_393 -5.71357 0.58556 7.2047 -0.45408 0.05256 0.28288 3.46579 -3.10392 -0.00557 -0.02012 -4.32194 0.12597 0 0 0 0 0 -0.0354 0.07702 2.70867 0 -0.07376 0 -1.5107 -0.27263 0.3227 -0.68583
HIS_D_394 -5.88783 0.33092 6.22891 -0.39577 0.00974 0.48498 3.07984 -3.08168 -0.00575 -0.02506 -2.95876 -0.37567 0 0 0 0 0 0.00128 0.03085 0 2.30808 0.10361 0 -0.45461 -0.19233 0.34755 -0.45169
LEU_395 -8.56475 0.81098 5.64235 -0.4497 0.1233 0.09185 3.43294 -3.35058 -0.01026 -0.07877 -3.6838 0.2076 0 0 0 0 0 0.12698 0.00146 0.37612 0 -0.26449 0 0.18072 -0.28866 0.60214 -5.09456
LEU_396 -5.55301 0.3636 5.01013 -0.69016 0.23827 0.27004 1.74888 -2.61364 -0.01921 -0.19207 -0.88462 0.09375 0 0 0 0 0 -0.0004 0.01499 0.86839 0 -0.23391 0 0.18072 -0.21474 0.64434 -0.96866
GLU_397 -4.45187 0.36043 6.73569 -0.22683 0.02461 0.31722 2.65123 -2.83661 -0.00459 -0.02088 -5.10096 -0.56218 0 0 0 0 0 0.04745 0.01446 0 3.04673 -0.34648 0 -2.7348 -0.31334 0.54452 -2.8562
THR_398 -3.28538 0.13572 3.81761 -0.12636 0.05658 0.06158 2.07017 -1.82253 -0.01026 -0.07877 -1.91619 -0.50141 0 0 0 0 0 0.09862 0.01841 0.21162 0 -0.57097 4.17233 -1.0874 -0.35538 0.75966 1.64766
ARG_399 -4.99031 0.35814 4.85448 -0.45055 0.05314 0.26003 2.27729 -2.30942 -0.0365 -0.1433 -2.01956 0.02042 0 0 -0.5993 0 0 -0.04099 0.03504 1.98189 0 -0.17909 0 -1.2888 -0.17526 0.66471 -1.72794
SER_400 -1.98086 0.2397 2.36544 -0.02966 0.02177 0.0301 0.94491 -1.19114 -0.01474 -0.1599 -0.65532 -0.06653 0 0 0 0 0 -0.06008 0.00095 0.06831 0 0.11179 0.66053 -0.77834 0.02699 0.38241 -0.08367
SER_401 -4.67728 0.33306 4.41297 -0.03338 1e-05 0.054 1.82533 -2.25656 -0.04835 -0.23607 -0.66501 -0.77364 0 0 -0.61883 0 0 0.09354 0.00261 0.28812 0 -0.3049 1.77332 -0.77834 0.21472 0.46538 -0.9293
LYS_402 -3.61874 0.22093 2.52921 -0.37862 0.04647 0.18886 0.51917 -1.23029 -1e-05 -5e-05 -0.71485 -0.02465 0 0 0 0 0 -0.0505 0.03307 1.70574 0 -0.01101 0 -1.5107 0.70995 0.44349 -1.14254
ILE_403 -5.20902 0.70565 2.60859 -0.52135 0.32015 0.11162 0.91915 -1.57018 -0.02189 -0.17284 -0.64287 0.08856 0 0 0 0 0 -0.02641 0.09197 0.49023 0 -0.23565 0 0.73287 0.78466 0.37006 -1.17671
ASP_404 -4.85959 0.45045 6.79888 -0.20649 0.08713 0.64898 3.9549 -3.00939 -0 -0 -6.54787 -1.51802 0 0 -0.7069 -0.52577 0 -0.05826 0.00195 0 2.33732 -0.45159 0 -2.3716 0.32744 0.40459 -5.24385
TRP_405 -6.20738 0.4672 3.60555 -1.27042 0.15132 0.47933 2.24137 -2.23522 -0 -0 -1.17079 -0.50075 0 0 0 -0.47051 0 -0.15073 0.1412 0 1.40138 -0.04471 0 1.6906 0.06466 0.49927 -1.30863
GLY_406 -2.31655 0.36564 2.5914 -6e-05 0 0 1.10585 -1.3588 -0 -0 -1.61442 -0.39307 0 0 -0.7069 0 0 -0.09733 0 0 0 0.34328 0 0.83697 -0.10633 0.47782 -0.87251
THR_407 -3.31977 0.35664 3.71101 -0.11523 0.07767 0.06769 1.97415 -1.85483 -0.00635 -0.10284 -1.79151 -0.91639 0 0 0 0 0 -0.00963 0.14663 0.11071 0 -0.7062 2.25233 -1.0874 -0.03257 0.49983 -0.74607
ASN_408 -3.68818 0.19754 3.72612 -0.36247 0.09405 0.71364 1.43313 -1.91052 -0.00792 -0.09163 0.11499 -0.80409 0 0 0 0 0 0.01993 0.00409 0 1.81919 -0.52926 0 -0.93687 0.02582 0.51486 0.33242
PHE_409 -5.20839 0.52625 2.07692 -0.5987 0.02263 0.25562 1.02811 -1.3749 -0 -0 -1.06086 0.00762 0 0 0 0 0 -0.02882 0.06538 0 2.57268 0.14854 0 1.0402 -0.09822 0.21817 -0.40777
GLU_410 -4.12575 0.14235 5.13572 -0.37103 0.08274 0.51809 2.17377 -2.14849 -0.00556 -0.04109 -2.02177 -0.61253 0 0 0 -1.25015 0 0.02253 0.05061 0 3.60463 0.04397 0 -2.7348 0.00063 0.21208 -1.32405
GLU_411 -2.5395 0.03914 2.58609 -0.58921 0.24325 1.56224 0.65119 -1.15374 -0 -0 -0.65119 -3.15368 0 0 0 0 0 -0.03693 0.00147 0 3.36107 -0.10373 0 -2.7348 -0.10944 0.34566 -2.2821
ASN_412 -5.31098 0.28818 4.10065 -0.17876 0.01534 0.2592 1.23385 -2.04767 -0.0018 -0.01045 -0.75841 -0.26132 0 0 0 0 0 -0.00856 0.06295 0 1.72123 0.07479 0 -0.93687 -0.21701 0.29475 -1.68089
PHE_413 -4.58628 0.30313 3.63581 -0.58771 0.07183 0.30878 2.23066 -1.88676 -0.01548 -0.05387 -2.06209 0.10518 0 0 0 0 0 0.03312 0.00338 0 1.92431 -0.2884 0 1.0402 -0.14942 0.18412 0.2105
ILE_414 -4.22363 0.66893 1.0844 -0.47037 0.38084 0.09982 0.28859 -1.19532 -0 -0 -0.47938 -0.02705 0 0 0 0 0 -0.03431 0.00241 0.32728 0 -0.75468 0 0.73287 -0.35854 0.33264 -3.62551
VAL_415 -4.11788 0.5786 3.10478 -0.27314 0.15568 0.06081 1.57713 -1.9275 -0.01548 -0.05387 -1.34897 -0.44835 0 0 0 0 0 -0.08388 0.00939 0.21606 0 -0.64953 0 1.9342 -0.33938 0.32399 -1.29732
ASN_416 -2.48888 0.40415 2.16558 -0.19176 0.02602 0.32527 0.54068 -1.15874 -0 -0 0.45587 -1.0239 0 0 0 0 0 -0.07906 0.03817 0 1.89706 -1.02336 0 -0.93687 -0.6489 0.25569 -1.44299
ARG_417 -2.34182 0.40034 1.80987 -0.4596 0.06986 0.27578 0.0513 -1.09569 -0 -0 -0.03992 -0.12954 0 0 0 0 0 0.01634 0.0053 1.7005 0 0.16309 0 -1.2888 -0.2194 0.36061 -0.72179
ASN_418 -4.11948 0.44984 4.75437 -0.17846 0.00951 0.26101 2.24117 -2.39947 -0.00132 -0.00355 -2.21356 -0.38463 0 0 0 0 0 -0.00897 0.00866 0 1.7458 0.14094 0 -0.93687 0.35862 0.38489 0.10853
LEU_419 -4.69728 0.36247 1.27902 -0.48776 0.22381 0.10658 0.37029 -1.1316 -0.00907 -0.02933 -0.59754 0.11434 0 0 0 0 0 -0.04213 0.19047 2.14589 0 -0.36632 0 0.18072 0.01096 0.50152 -1.87495
ILE_420 -5.30496 0.36862 3.13723 -0.49613 0.39717 0.11468 2.08755 -1.84221 -0.00312 -0.014 -2.22773 -0.0137 0 0 0 0 0 -0.04991 0.02832 0.40523 0 -0.74569 0 0.73287 -0.33176 0.54342 -3.21412
TYR_421 -4.04413 0.47301 1.40484 -0.65852 0.1335 0.38837 0.35759 -1.143 -0.00907 -0.02933 -0.00811 -0.24012 0 0 0 0 0 0.01799 0.07579 0 2.32185 -0.16945 0.00098 1.2797 0.11786 1.00227 1.27204
PRO_422 -2.7285 0.36739 1.58897 -0.19913 0.00452 0.14317 0.38965 -0.64974 -0 -0 -0.38396 0.01093 0 0 0 0 0 0.05942 0.01633 0.37948 0 -0.85543 0 -2.4119 0.20427 0.92882 -3.13572
LYS_423 -2.69968 0.25448 2.5085 -0.29617 0.02857 0.13204 1.30013 -1.18697 -0.0175 -0.12193 -0.83922 0.03585 0 0 0 0 0 0.07061 0.00355 1.91895 0 -0.06606 0 -1.5107 -0.32801 0.3696 -0.44395
VAL_424 -2.68889 0.29614 1.37638 -0.37261 0.33177 0.09177 0.82262 -1.07993 -0 -0 -0.44288 -0.20172 0 0 0 0 0 -0.16092 0.00046 0.61227 0 0.4361 0 1.9342 -0.06826 0.44099 1.32751
TYR_425 -3.31564 0.38527 1.4961 -0.72041 0.07999 0.40807 0.70923 -1.10012 -0 -0 0.52354 -0.25401 0 0 0 0 0 -0.03928 0.33039 0 2.49592 0.09221 3e-05 1.2797 -0.06592 0.375 2.68006
ASN_426 -2.06315 0.21574 2.57043 -0.19094 0.03405 0.31003 1.1915 -1.24545 -0.0175 -0.12193 -1.06859 -0.54552 0 0 0 0 0 -0.01012 0.00105 0 2.1631 -0.6131 0 -0.93687 -0.40959 0.2163 -0.52055
GLY_427 -1.57194 0.04896 2.05697 -0.0002 0 0 0.82801 -1.05309 -0 -0 -1.10515 -0.22539 0 0 0 0 0 -0.08682 0 0 0 0.48543 0 0.83697 -0.24469 0.17858 0.14765
THR_428 -2.94118 0.29269 1.51912 -0.11169 0.07654 0.07079 0.80338 -0.94758 -0.00119 -0.02933 0.15273 -0.77374 0 0 0 0 0 -0.00561 0.08401 0.03894 0 -0.49088 2.3041 -1.0874 -0.15328 0.24925 -0.95035
VAL_429 -6.03031 0.59017 3.11632 -0.31132 0.23915 0.06613 1.40677 -2.09756 -0.02088 -0.15112 -1.856 -0.4161 0 0 -0.61883 0 0 0.03747 0.00915 0.2197 0 -0.3921 0 1.9342 -0.39652 0.33274 -4.33894
ILE_430 -5.79754 0.76206 2.78555 -0.62498 0.67555 0.17983 1.86037 -1.9156 -0.0134 -0.08039 -0.95252 -0.31333 0 0 -0.8839 0 0 0.66687 0.02305 1.50302 0 0.14 0 0.73287 -0.04904 0.96369 -0.33783
ILE_431 -6.50593 0.99204 1.14799 -0.48434 0.46998 0.12603 0.88664 -1.64694 -0.01092 -0.09582 -0.23163 -0.20778 0 0 0 0 0 0.28587 0.0075 0.25584 0 0.06534 0 0.73287 0.4972 1.08418 -2.63191
LYS_432 -5.87223 0.57587 7.98737 -0.4759 0.14195 0.22125 3.20977 -3.16898 -0.01339 -0.10968 -6.40239 0.44774 0 0 -0.55625 -0.52577 0 -0.00131 0.37796 2.88811 0 0.09777 0 -1.5107 0.27105 0.75289 -1.66486
GLU_433 -4.05026 0.55444 4.12037 -0.43946 0.12409 1.34869 2.08364 -1.90152 -0.03815 -0.26077 -2.26085 -2.81672 0 0 -0.60413 -0.80141 0 -0.09165 0.01371 0 3.82755 -0.32722 0 -2.7348 -0.38123 0.72727 -3.90841
ASP_434 -5.16478 0.68613 7.15657 -0.11888 0.01795 0.36842 2.17478 -2.85903 -0.02375 -0.19968 -3.70359 -0.25947 0 0 0 0 0 -0.01442 0.00408 0 2.35969 -0.3566 0 -2.3716 -0.72937 0.62407 -2.40949
ASP_435 -6.54811 0.53206 8.33378 -0.11868 0.03274 0.37459 3.36742 -3.62343 -0.05092 -0.22956 -4.73799 -0.30687 0 0 -1.35935 -0.47051 0 0.10525 0.26559 0 1.75652 0.06232 0 -2.3716 -0.55819 0.61607 -4.92888
PHE_436 -9.47651 0.57702 3.65041 -0.53322 0.13761 0.21782 2.22133 -2.72521 -0.01587 -0.13555 -1.80466 -0.10582 0 0 0 0 0 -0.02683 0.37189 0 3.90521 -0.12669 0 1.0402 0.07529 0.50698 -2.2466
LYS_437 -6.4041 0.66591 7.65277 -0.60692 0.20464 0.31882 2.84413 -3.17589 -0.01713 -0.11193 -4.37976 0.0005 0 0 0 0 0 -0.05151 0.6377 2.69452 0 -0.05731 0 -1.5107 0.21012 0.41749 -0.66865
GLU_438 -5.96004 0.31477 7.51122 -0.23207 0.05509 0.35807 2.75027 -3.21355 -0.00623 -0.08383 -2.08213 -0.65548 0 0 0 0 0 -0.03666 0.14761 0 3.0846 -0.29197 0 -2.7348 -0.33409 0.34307 -1.06615
ASP_439 -5.93763 0.51532 5.9412 -0.10236 0.01146 0.31543 2.73015 -2.9844 -0.01769 -0.09746 -2.5064 -0.03328 0 0 0 0 0 -0.01725 0.11192 0 2.16021 -0.06883 0 -2.3716 -0.32582 0.36572 -2.3113
GLU_440 -7.45641 0.3497 6.72426 -0.21481 0.04031 0.31583 3.08379 -3.25565 -0 -0 -3.33851 -0.60382 0 0 0 0 0 0.07621 0.01189 0 3.04864 -0.34277 0 -2.7348 -0.36017 0.48437 -4.17192
GLU_441 -6.07126 0.63031 7.27273 -0.42292 0.06362 0.84515 2.76182 -2.98865 -0.04128 -0.3126 -4.20617 -0.37383 0 0 0 -0.55911 0 -0.05426 0.04827 0 2.75656 0.00526 0 -2.7348 -0.57254 0.49886 -3.45486
THR_442 -6.18073 0.66977 4.66894 -0.18043 0.10872 0.13433 2.17283 -2.61069 -0.01224 -0.08918 -2.00458 -1.19459 0 0 0 0 0 0.11785 0.03471 0.66135 0 0.95239 2.51253 -1.0874 1.3459 0.45931 0.47878
GLU_443 -4.06542 0.17705 4.94688 -0.20574 0.0282 0.27002 1.62996 -1.91556 -0.00362 -0.0105 -1.83102 -0.39971 0 0 0 -0.51542 0 0.00744 0.04455 0 3.11 -0.05212 0 -2.7348 1.39685 0.301 0.17803
GLU_444 -2.04919 0.14286 2.1624 -0.32038 0.05134 0.42536 0.23322 -0.86422 -0 -0 -0.23914 -0.40207 0 0 0 0 0 -0.08115 0.00716 0 3.01237 0.319 0 -2.7348 0.00636 0.14929 -0.18158
GLN_445 -3.24478 0.24972 3.82024 -0.28654 0.06905 0.23737 1.45087 -1.59515 -0.0228 -0.17046 -2.15598 -0.7536 0 0 -0.73774 -0.51542 0 0.18963 0.15974 0 2.85034 0.04249 0 -0.18838 0.83043 0.60122 0.83025
VAL_446 -3.26511 0.31648 1.89408 -0.29175 0.14657 0.05462 0.8293 -1.24418 -0.01188 -0.07306 -0.65989 -0.16239 0 0 -0.88726 0 0 -0.03582 0.00649 0.05175 0 -0.50163 0 1.9342 0.55555 0.88876 -0.45517
PHE_447 -5.46897 0.50422 0.48651 -0.55983 0.02823 0.27711 1.00495 -1.04697 -0 -0 -0.16225 0.2201 0 0 0 0 0 0.25291 0.0023 0 2.04093 -0.34215 0 1.0402 -0.13236 0.50194 -1.35313
ASP_448 -2.80016 0.11605 3.11707 -0.23557 0.10979 0.78932 0.63999 -1.2927 -0 -0 -1.15057 -3.24685 0 0 0 0 0 -0.07331 0.24189 0 3.09829 -0.42453 0 -2.3716 -0.4147 0.68812 -3.20948
THR_449 -5.11707 0.42726 3.47841 -0.22563 0.17294 0.10086 1.79274 -1.86902 -0.0136 -0.10233 -1.50159 -0.70967 0 0 -0.6733 0 0 0.02102 0.01733 0.19725 0 0.19163 4.18833 -1.0874 -0.24624 0.9435 -0.01457
PHE_450 -8.0705 0.93862 3.01349 -1.00958 0.10813 0.57696 1.81959 -2.26284 -0.01963 -0.15267 -0.92811 -0.11869 0 0 0 0 0 -0.01668 0.0116 0 1.49434 -0.57499 0 1.0402 -0.0146 0.5638 -3.60155
THR_451 -5.49463 0.57124 2.35198 -0.17524 0.08937 0.06207 1.68954 -1.74417 -0.00698 -0.05393 -0.96816 -0.97192 0 0 -0.1857 0 0 0.02048 0.00051 0.2463 0 -0.38106 2.30254 -1.0874 0.32612 0.33998 -3.06906
LEU_452 -3.54855 0.23273 1.90382 -0.74544 0.41725 0.32672 0.70031 -1.07782 -0 -0 -0.8551 -0.14563 0 0 -0.1857 0 0 0.09857 0.03587 2.10486 0 -0.01148 0 0.18072 0.85431 0.3869 0.67234
LYS_453 -3.17995 0.42368 3.68068 -0.80409 0.29833 0.54846 1.15621 -1.41946 -0.00024 -0.00063 -0.78528 0.10495 0 0 -0.41282 0 0 0.04324 0.12599 1.89917 0 -0.2498 0 -1.5107 0.42826 1.69818 2.04419
SER_454 -2.97054 0.51446 2.43444 -0.01739 0 0.02909 0.84906 -1.15911 -0.01864 -0.0963 -0.48714 -0.86854 0 0 0 0 0 -0.08242 3e-05 0.53892 0 -0.43615 0.78299 -0.77834 0.86178 1.80227 0.89847
GLY_455 -1.77875 0.48215 1.94569 -0.00013 0 0 0.63411 -0.99008 -0 -0 -0.74456 -0.21766 0 0 0 0 0 0.00307 0 0 0 -0.77085 0 0.83697 1.97118 0.98769 2.35884
ASN_456 -1.94784 0.59948 2.28746 -0.15751 0.02347 0.22992 0.87824 -1.0511 -0 -0 -0.50003 -0.62198 0 0 0 0 0 0.09025 0.01442 0 1.50449 0.27653 0 -0.93687 2.02057 0.95336 3.66285
ARG_457 -4.7451 0.39813 3.62973 -0.57676 0.08208 0.32518 1.16384 -1.62495 -0 -0 -1.41167 -0.06375 0 0 0 -1.25015 0 0.00161 0.06433 2.64801 0 -0.23366 0 -1.2888 0.74766 0.68303 -1.45123
PHE_458 -4.82027 0.19276 3.26775 -0.87257 0.0847 0.09684 0.93302 -1.97961 -0.02511 -0.11522 -0.13881 -0.68813 0 0 0 0 0 -0.03031 0.19246 0 1.84025 -0.25866 0 1.0402 0.18134 0.59636 -0.50302
ILE_459 -6.02995 0.6095 1.26068 -0.567 0.53725 0.16593 0.81615 -1.66319 -0 -0 0.42442 0.00186 0 0 0 0 0 0.21275 0.05611 2.98865 0 -0.73198 0 0.73287 0.03189 0.43032 -0.72375
SER_460 -3.87352 0.36782 2.39126 -0.02644 0 0.02259 1.19605 -1.47036 -0.00643 -0.02359 -0.39774 0.02623 0 0 0 0 0 0.04346 0.00839 0.42338 0 0.12854 0.60846 -0.77834 -0.22117 0.36903 -1.21235
ILE_461 -7.03387 1.04805 0.07055 -0.58733 0.4165 0.10056 0.80466 -1.25487 -0 -0 0.061 0.28373 0 0 0 0 0 -0.07826 0.04266 1.07328 0 -0.63607 0 0.73287 -0.0815 0.381 -4.65704
SER_462 -3.31394 0.89886 1.73918 -0.0284 6e-05 0.04617 0.56736 -0.95086 -0.00132 -0.0247 -0.40289 -1.03705 0 0 0 0 0 0.02471 0.01405 0.57905 0 -0.25613 0.66419 -0.77834 -0.0899 0.78891 -1.56097
SER_463 -3.95592 0.64467 4.02897 -0.03234 0 0.08196 2.11693 -1.9377 -0 -0 -2.08421 -0.42494 0 0 0 0 0 0.26568 0.0113 1.45669 0 0.78349 0.60095 -0.77834 5.78409 2.35364 8.91491
PRO_464 -4.64684 0.98865 2.40326 -0.12125 0.00089 0.08666 0.69233 -1.17868 -0.01042 -0.04787 -0.1109 0.29762 0 0 0 0 0 -0.05498 0.01365 0.1774 0 -1.13027 0 -2.4119 5.36844 2.0174 2.33321
MET_465 -4.2485 0.379 2.21469 -0.44535 0.08703 0.0858 0.79459 -1.1627 -0 -0 -0.25649 0.36354 0 0 0 0 0 -0.03373 0.11316 1.23675 0 0.50788 0 0.60916 -0.16273 0.3919 0.47398
ARG_466 -2.28684 0.14549 2.06804 -0.84821 0.17869 0.54767 0.60974 -0.99857 -0 -0 -1.0234 0.44796 0 0 0 -0.83196 0 -0.07877 0.16565 1.99068 0 0.09744 0 -1.2888 0.15419 0.32858 -0.62242
LEU_467 -5.09615 0.65694 1.53338 -0.47154 0.19166 0.08639 1.01388 -1.31974 -0.00552 -0.07458 -0.61735 0.10894 0 0 0 0 0 0.0278 0.00178 0.59921 0 -0.24332 0 0.18072 -0.17765 0.36066 -3.2445
PHE_468 -1.37706 0.0257 1.00576 -0.67169 0.06164 0.37165 0.01859 -0.57663 -0.00558 -0.08033 0.11599 0.04517 0 0 0 0 0 0.00396 0.00485 0 2.19117 -0.00411 0 1.0402 0.03191 0.43163 2.63283
LEU_469 -6.93112 0.93643 0.76556 -0.48536 0.25364 0.08417 0.6607 -1.39114 -0.00552 -0.07458 -1.11441 0.33191 0 0 0 0 0 0.00651 0.05911 0.39253 0 -0.31045 0 0.18072 -0.01577 0.38121 -6.27586
ASN_470 -3.96382 0.68626 3.59752 -0.17619 0.00924 0.2508 0.91523 -1.63567 -0.02645 -0.24277 -0.84114 -0.3525 0 0 -0.71988 0 0 0.05448 0.01069 0 1.7274 0.07207 0 -0.93687 -0.12155 0.37197 -1.3212
LYS_471 -4.59675 0.32376 3.81552 -0.45457 0.06782 0.27535 1.75824 -1.80112 -0.0002 -0.00058 -0.74437 0.18535 0 0 0 0 0 0.36669 0.00579 2.19605 0 0.42111 0 -1.5107 0.39259 0.46538 1.16535
ASP_472 -4.63075 0.6726 5.94413 -0.1173 0.01281 0.36269 2.77812 -2.5526 -0.0491 -0.25366 -3.31077 -0.63311 0 0 -0.9197 0 0 -0.03841 0.02965 0 1.77109 0.02625 0 -2.3716 0.48735 0.57986 -2.21246
LEU_473 -4.62142 0.43896 3.62459 -0.68203 0.21083 0.25545 2.15412 -1.82729 -0 -0 -1.26238 0.08293 0 0 0 0 0 0.01233 0.03659 0.93517 0 -0.20394 0 0.18072 0.06607 0.60193 0.00264
LYS_474 -8.23154 1.15804 9.16019 -0.55331 0.20042 0.34585 3.90466 -3.87318 -0 -0 -5.8427 0.05254 0 0 0 -0.45863 0 0.6749 0.52607 1.76724 0 0.06402 0 -1.5107 -0.07984 0.83596 -1.86001
LYS_475 -6.86803 0.7641 7.69997 -0.45738 0.15032 0.16659 2.96365 -3.3051 -0.0002 -0.00058 -1.86345 0.00179 0 0 0 -0.6823 0 -0.03142 0.25667 2.74984 0 -0.0475 0 -1.5107 -0.23846 0.77902 0.52681
GLN_476 -2.89104 0.27586 3.00726 -0.65778 0.10023 0.73256 1.24617 -1.5148 -0.0291 -0.12302 -0.37784 -0.67736 0 0 0 0 0 0.00297 0.00142 0 2.41692 -0.10123 0 -0.18838 0.02137 0.47144 1.71565
LEU_477 -4.98002 0.9845 3.86182 -0.54008 0.39962 0.17696 1.6622 -2.04296 -0 -0 -1.06666 -0.11413 0 0 0 0 0 0.15844 0.03241 2.6035 0 -0.05156 0 0.18072 0.43919 0.62386 2.32781
ASP_478 -3.06411 0.70116 4.49399 -0.09027 0.01269 0.29187 1.59324 -1.75033 -0 -0 -3.34461 0.26294 0 0 0 -0.45863 0 0.47994 0.14101 0 1.97242 0.61165 0 -2.3716 5.64823 1.76449 6.89408
GLU_479 -3.12877 0.17194 3.36189 -0.35265 0.09377 0.54461 1.33808 -1.46485 -0.02437 -0.23892 -1.86909 -0.28113 0 0 0 0 0 0.14997 0.02928 0 3.47936 0.30038 0 -2.7348 7.00264 2.67118 9.04855
SER_480 -4.80689 0.7575 4.87002 -0.02537 0 0.0209 2.58624 -2.14017 -0.00455 -0.07867 -0.79146 0.0377 0 0 -0.71988 0 0 0.09295 0.00855 0.44865 0 0.27668 0.60483 -0.77834 1.51659 4.1013 5.9766
PHE_481 -7.4138 1.43782 -0.80501 -1.03346 0.19825 0.53758 0.89357 -0.90589 -0 -0 1.10548 0.15488 0 0 0 0 0 0.22753 0.30739 0 3.33371 0.72935 0 1.0402 1.85025 3.7226 5.38046
TYR_482 -8.21803 0.93346 3.41802 -0.54322 0.02182 0.02431 2.05862 -2.27782 -0.0419 -0.29475 -1.11532 -0.42758 0 0 -0.64293 0 0 -0.00553 0.82356 0 2.3895 -0.2002 0.26247 1.2797 2.1231 1.17909 0.74639
ASN_483 -3.79979 0.12125 3.52072 -0.16314 0.01233 0.23128 1.68135 -1.77034 -0.00649 -0.0196 -2.17368 -0.21757 0 0 0 -0.6823 0 0.02946 0.00538 0 1.8349 0.11862 0 -0.93687 0.23494 0.45524 -1.52432
ILE_484 -8.0336 1.19505 3.84665 -0.58316 0.76904 0.12914 1.63159 -2.61352 -0 -0 -2.63754 -0.05513 0 0 -0.9197 0 0 0.00345 0.33781 1.60031 0 -0.69228 0 0.73287 -0.23511 0.59698 -4.92715
GLU_485 -3.5456 0.4423 4.24845 -0.25651 0.04738 0.43783 2.22247 -1.90525 -0.02032 -0.14451 -3.33519 -0.51458 0 0 0 0 0 0.04467 0.0046 0 2.98744 0.2117 0 -2.7348 0.05707 0.85531 -0.89755
GLU_486 -2.57997 0.36686 2.22985 -0.18963 0.03113 0.27158 0.56733 -1.13542 -0.0141 -0.12597 -0.72802 -0.6069 0 0 0 0 0 0.08456 0.00035 0 2.49534 0.06224 0 -2.7348 1.65736 0.61169 0.26349
MET_487 -3.08245 0.49796 2.54825 -0.3222 0.11176 0.05256 0.80486 -1.30783 -0 -0 -0.76175 -0.33298 0 0 0 0 0 0.02235 0.01453 1.00416 0 0.41237 0 0.60916 2.16769 0.37421 2.81265
GLN_488 -5.07406 0.1961 5.36011 -0.62119 0.12378 0.59812 2.69545 -2.52002 -0.00026 -0.00105 -2.54563 -0.67122 0 0 0 -0.83196 0 0.00963 0.03087 0 2.09803 -0.02067 0 -0.18838 0.726 0.62366 -0.0127
PHE_489 -8.76925 1.38577 2.21487 -0.66073 0.10449 0.37745 0.75372 -2.19314 -0 -0 -1.00555 -0.06332 0 0 0 0 0 0.02448 0.00287 0 2.07015 -0.20184 0 1.0402 0.27633 0.95772 -3.68577
GLU_490 -2.43732 0.13025 2.13492 -0.30702 0.05287 0.38149 0.77935 -1.00412 -0 -0 -1.47605 -0.32907 0 0 -0.64293 0 0 -0.05753 0.0198 0 2.7415 -0.02086 0 -2.7348 0.07731 0.66653 -2.02566
ILE_491 -8.17863 0.84465 2.16382 -0.47776 0.36071 0.10745 1.55831 -2.06388 -0.01042 -0.04787 -0.33972 0.04003 0 0 0 0 0 0.08844 0.0077 0.38612 0 -0.76867 0 0.73287 -0.43377 1.31652 -4.7141
PRO_492 -4.50742 0.5211 2.49453 -0.14345 0.01448 0.10552 1.62971 -1.23929 -0 -0 -2.70325 0.10327 0 0 0 0 0 0.14318 0.0178 0.14442 0 -0.67262 0 -2.4119 -0.23318 1.92244 -4.81465
LEU_493 -7.99374 1.06282 3.57762 -0.70747 0.29185 0.25167 2.83718 -2.43785 -0.01755 -0.09757 -0.64956 0.05295 0 0 0 0 0 0.0956 0.2926 0.83817 0 0.18356 0 0.18072 0.0518 1.34542 -0.84176
ASN_494 -2.94473 0.13259 3.02299 -0.19161 0.04581 0.31052 1.37232 -1.44663 -0.00505 -0.0651 -0.28969 -0.36315 0 0 0 0 0 -0.15475 0.05935 0 1.554 0.20089 0 -0.93687 0.19249 0.92056 1.41395
LYS_495 -2.95127 0.47842 1.79146 -0.54479 0.17037 0.37492 0.61332 -0.95088 -0 -0 -0.04548 -0.05755 0 0 0 0 0 -0.07485 0.10098 1.83709 0 -0.04867 0 -1.5107 -0.16495 0.44071 -0.54184
LEU_496 -5.50585 0.55028 3.71346 -0.47408 0.17241 0.08355 2.39861 -2.0163 -0.01755 -0.09757 -0.35849 0.29615 0 0 0 0 0 0.02321 0.08889 0.38687 0 -0.23593 0 0.18072 -0.24845 0.38573 -0.67436
ASP_497 -1.51284 0.1219 2.27126 -0.21922 0.0811 0.7349 0.76627 -0.9757 -0 -0 -1.23352 -3.59248 0 0 0 0 0 -0.06952 0.3318 0 3.30187 -0.37847 0 -2.3716 -0.42358 0.51084 -2.65701
GLU_498 -2.97804 0.30095 3.20233 -0.25356 0.0419 0.42223 0.88213 -1.37896 -0 -0 0.38286 -0.50839 0 0 0 0 0 -0.02533 0.01375 0 3.07271 0.25315 0 -2.7348 -0.10192 0.46484 1.05587
GLY_499 -1.04703 0.10746 1.79317 -5e-05 0 0 0.75271 -0.81848 -0 -0 -0.69975 -0.41234 0 0 0 0 0 -0.06445 0 0 0 0.20816 0 0.83697 0.3542 0.28845 1.29901
ASP_500 -1.89364 0.18719 2.1386 -0.11001 0.00592 0.31191 0.50837 -1.04864 -7e-05 -0.00231 -0.17797 -0.36933 0 0 0 0 0 -0.05376 0.00036 0 1.95238 0.0235 0 -2.3716 -0.25863 0.18637 -0.97137
SER_501 -2.34526 0.09379 2.41049 -0.0297 0 0.0511 1.50661 -1.2579 -0 -0 -0.80929 -1.20899 0 0 -1.07046 0 0 -0.01934 3e-05 1.35414 0 0.04915 0.62365 -0.77834 -0.28522 0.47551 -1.24002
PHE_502 -3.689 0.12157 2.27977 -0.65467 0.06859 0.40588 0.97727 -1.24274 -0.00145 -0.02768 -1.45827 0.13341 0 0 -0.41282 0 0 0.01602 0.06471 0 2.01846 -0.14475 0 1.0402 -0.0938 0.5775 -0.0218
ALA_503 -2.73481 0.18405 2.35427 -0.01906 0 0 1.66833 -1.39832 -0 -0 -2.02834 -0.37457 0 0 -1.07046 0 0 0.1979 0 0 0 -0.44962 0 1.8394 -0.03013 0.36491 -1.49644
THR_504 -1.85173 0.40099 1.7747 -0.14813 0.05009 0.05579 0.87404 -0.98584 -0 -0 -0.25677 -0.12786 0 0 0 0 0 0.20819 0.0014 0.09664 0 0.09566 2.29161 -1.0874 -0.03155 0.5549 1.91474
PHE_505 -3.43916 0.27119 1.88432 -0.90218 0.09137 0.16935 0.27287 -1.3542 -0 -0 0.42752 -0.52307 0 0 0 0 0 -0.09614 0.04574 0 1.81794 0.17505 0 1.0402 0.04279 0.75362 0.6772
ILE_506 -5.95733 0.74816 1.82165 -0.60688 0.38926 0.1218 1.10098 -1.95901 -0 -0 0.08862 0.25063 0 0 0 0 0 -0.00073 0.12076 0.97145 0 -0.78255 0 0.73287 -0.09317 0.82322 -2.23027
MET_507 -5.6257 0.64847 4.30276 -0.34408 0.10958 0.07704 2.43435 -2.27493 -0.00517 -0.02201 -1.21027 0.20853 0 0 -1.07995 0 0 -0.00362 0.01853 1.293 0 0.37084 0 0.60916 -0.20329 0.75467 0.0579
ASP_508 -1.3773 0.1116 1.74799 -0.1144 0.00693 0.34936 0.51002 -0.80531 -0.00505 -0.0651 0.3225 -0.57629 0 0 0 0 0 -0.08473 0.05477 0 1.70875 0.00207 0 -2.3716 -0.00938 0.37391 -0.22129
ASN_509 -2.61112 0.28411 2.55194 -0.3733 0.08297 0.73626 0.56846 -1.27931 -0.01608 -0.12605 0.07168 -1.82802 0 0 0 0 0 -0.01303 0.10208 0 2.39549 -0.67909 0 -0.93687 -0.31855 0.31821 -1.07022
ASN_510 -5.34574 0.55222 4.57091 -0.1804 0.04231 0.23731 2.26312 -2.3977 -0.04821 -0.22615 -2.35096 -0.4149 0 0 -1.07995 0 0 0.25179 0.04465 0 3.44507 0.34146 0 -0.93687 -0.11333 1.00989 -0.33548
GLU_511 -4.57304 0.34465 3.91076 -0.75064 0.34905 2.06971 0.79272 -1.73205 -0.0698 -0.37745 -0.67324 -2.40704 0 0 0 0 0 0.07072 0.01802 0 4.43098 -0.03826 0 -2.7348 0.08355 1.02697 -0.2592
LEU_512 -6.27486 0.82955 2.25076 -0.45217 0.12717 0.09949 1.34578 -1.77516 -0 -0 -0.70059 0.17148 0 0 -0.6733 0 0 0.07563 0.21236 0.394 0 -0.26924 0 0.18072 -0.18659 0.63037 -4.01461
SER_513 -4.95235 0.54268 4.54265 -0.02681 0.00015 0.0429 2.23471 -2.18834 -0.00095 -0.00359 -0.58546 -1.03455 0 0 0 0 0 0.26454 0.05256 0.23813 0 -0.38085 0.60071 -0.77834 0.19565 0.65674 -0.57981
LYS_514 -3.29552 0.58236 2.79229 -0.40892 0.06447 0.22393 0.42729 -1.05801 -0.01372 -0.05789 -0.36258 0.09477 0 0 0 0 0 0.25714 0.01362 1.75069 0 0.12871 0 -1.5107 0.35904 1.17483 1.16182
PRO_515 -4.84446 0.63909 3.15816 -0.21381 0.01252 0.15226 1.08978 -1.20666 -0 -0 -0.82235 0.10179 0 0 0 0 0 0.29817 0.02697 0.20385 0 -0.46094 0 -2.4119 0.31839 1.17982 -2.77931
LEU_516 -4.08439 0.28702 0.95509 -0.52477 0.17146 0.11542 0.35378 -0.94572 -0 -0 -0.60361 0.29999 0 0 0 0 0 -0.02056 0.03633 0.45766 0 -0.14163 0 0.18072 -0.01197 0.5348 -2.94036
ARG_517 -5.91503 0.2302 5.1911 -0.96983 0.17175 0.52137 1.7878 -2.17054 -0.00128 -0.02543 -2.34148 0.31703 0 0 0 -1.16933 0 -0.00483 0.16991 2.85859 0 -0.04475 0 -1.2888 -0.40233 1.11446 -1.97142
GLU_518 -6.41001 0.4407 8.32547 -0.2951 0.02841 0.37647 3.94277 -3.47131 -0.01188 -0.07306 -4.96442 -0.24491 0 0 -1.62499 0 0 0.11466 0.09613 0 4.32206 -0.04421 0 -2.7348 -0.2879 1.56037 -0.95554
ILE_519 -7.57382 1.2382 2.50955 -0.52199 0.73801 0.10644 1.70947 -2.11267 -0.01641 -0.07203 -1.02922 -0.05644 0 0 0 0 0 -0.05613 0.00878 0.53549 0 -0.42705 0 0.73287 -0.15699 1.11612 -3.32782
LYS_520 -5.30944 0.29833 5.1927 -0.30769 0.03387 0.13941 1.83181 -2.33457 -0 -0 -1.27516 -0.06938 0 0 0 0 0 -0.02578 0.11844 1.71647 0 -0.06807 0 -1.5107 -0.27879 0.58362 -1.26494
ASP_521 -5.52518 0.29396 7.80073 -0.19427 0.0032 0.63766 3.40134 -3.27368 -0 -0 -4.68319 -0.1463 0 0 0 -0.81234 0 0.14086 0.06812 0 3.31068 0.16522 0 -2.3716 -0.39231 0.3747 -1.20241
LEU_522 -9.0692 0.8944 6.60315 -0.47669 0.18922 0.11216 2.77634 -3.5097 -0 -0 -1.89603 0.22801 0 0 0 0 0 0.02835 0.02683 0.29457 0 -0.29065 0 0.18072 -0.28351 0.39845 -3.79361
ILE_523 -8.46222 1.36475 4.09325 -0.5413 0.48272 0.10946 2.16463 -2.82425 -0 -1e-05 -0.64511 -0.01612 0 0 0 0 0 -0.00756 0.02039 0.53862 0 -0.46753 0 0.73287 -0.16608 0.62584 -2.99765
GLU_524 -2.64461 0.0774 3.3457 -0.2096 0.02128 0.27393 1.20722 -1.55572 -0 -0 -0.55833 -0.58238 0 0 0 0 0 -0.0523 0.11589 0 3.06043 -0.34852 0 -2.7348 -0.32626 0.57383 -0.33683
THR_525 -3.83464 0.30784 4.3316 -0.20517 0.14672 0.07383 2.11562 -1.99345 -0 -0 -2.49975 -0.028 0 0 0 -0.357 0 -0.00536 0.00298 0.05411 0 -0.01492 2.34742 -1.0874 -0.16284 0.36295 -0.44546
ASN_526 -4.53589 0.45133 5.18041 -0.2786 0.03799 0.48764 2.80431 -2.53278 -2e-05 -0.0003 -2.03193 -0.69754 0 0 0 -1.01451 0 0.16917 3e-05 0 2.07271 -0.43738 0 -0.93687 0.44828 0.78915 -0.02478
LYS_527 -3.52382 0.34693 3.2031 -0.34141 0.05337 0.20581 1.14026 -1.46775 -0.01942 -0.11042 -0.48572 -0.11473 0 0 0 0 0 0.05069 0.00834 1.43789 0 0.25339 0 -1.5107 0.71641 0.87312 0.71535
TYR_528 -11.5704 1.75613 3.59615 -0.81163 0.37264 0.35152 3.24101 -3.13141 -0.03257 -0.17859 -2.16172 -0.34834 0 0 0 0 0 0.028 0 0 2.73016 -0.41306 0.03906 1.2797 0.5363 1.30261 -3.41441
ILE_529 -5.65855 0.55372 1.67523 -0.59884 0.34658 0.18621 0.38419 -1.46636 -2e-05 -0.0003 0.38496 0.0017 0 0 0 0 0 -0.2522 0.01549 1.27408 0 0.43912 0 0.73287 0.24594 1.34831 -0.38786
LYS_530 -3.70696 0.61153 3.52633 -0.54424 0.25474 0.35016 1.43953 -1.54002 -0.03168 -0.15652 -0.71337 -0.08208 0 0 0 0 0 -0.06118 0.09577 1.78826 0 0.12348 0 -1.5107 0.21639 0.73068 0.79011
ASP_531 -5.94618 0.62905 7.31987 -0.11725 0.02938 0.38031 3.6349 -3.33576 -0.01611 -0.13437 -3.6566 -0.44348 0 0 0 -0.6907 0 -0.01241 0.08774 0 2.1528 0.24685 0 -2.3716 0.26659 0.70539 -1.27159
HIS_D_532 -4.89482 0.64464 5.05089 -0.68715 0.01303 0.70865 1.94107 -2.46316 -0 -0 -0.67529 -0.32649 0 0 0 -0.44047 0 0.00045 0.00986 0 1.63184 -0.12375 0 -0.45461 0.21358 0.5335 0.68178
ASN_533 -8.72969 1.38042 6.03969 -0.20125 0.04192 0.32041 2.1012 -3.43929 -0.03333 -0.21666 -0.8792 -0.54127 0 0 0 -0.57404 0 0.50405 0.00105 0 2.00419 -0.36325 0 -0.93687 -0.29987 0.51797 -3.30381
VAL_534 -8.42343 0.81645 3.73283 -0.29004 0.125 0.06275 2.78966 -2.96215 -0.01866 -0.07233 -1.31574 -0.21313 0 0 0 0 0 -0.01213 0.03799 0.13349 0 -0.41991 0 1.9342 -0.2807 0.80322 -3.57266
ASN_535 -6.12856 0.27839 6.81629 -0.18341 0.03381 0.28007 3.47022 -3.3426 -0.02895 -0.22299 -2.5777 -0.31324 0 0 0 -2.22314 0 -0.03304 0.03519 0 1.52564 0.20214 0 -0.93687 0.00658 0.63115 -2.71104
GLU_536 -4.84503 0.2516 4.90739 -0.57715 0.07125 1.02704 1.90392 -2.36535 -0 -0 -1.51366 -0.65606 0 0 0 0 0 0.0212 0.00319 0 3.3879 -0.13325 0 -2.7348 -0.11893 0.27791 -1.09283
VAL_537 -7.20124 0.56226 3.63786 -0.30934 0.22443 0.07097 2.66067 -2.6973 -0 -0 -1.73963 -0.13234 0 0 0 0 0 -0.0614 0.01692 0.10959 0 -0.34426 0 1.9342 -0.14026 0.21663 -3.19225
VAL_538 -8.42578 1.07204 4.72253 -0.3123 0.21092 0.06945 2.87957 -3.15622 -0.00298 -0.06074 -2.64735 -0.03604 0 0 0 0 0 -0.06584 0.00328 0.03824 0 -0.33203 0 1.9342 -0.05054 0.30985 -3.84975
ASN_539 -5.07064 0.2737 5.92136 -0.1741 0.01754 0.25501 2.65954 -2.85696 -0 -0 -2.91875 -0.34133 0 0 0 0 0 0.2374 0.0134 0 1.42438 0.36149 0 -0.93687 0.02552 0.33828 -0.77104
TYR_540 -8.3139 0.71978 5.72248 -0.80637 0.03867 0.2171 3.69612 -3.35936 -0.00441 -0.06408 -2.91348 -0.33021 0 0 -0.8031 0 0 0.00234 0.40291 0 1.80829 -0.37716 0.03654 1.2797 0.12827 0.54348 -2.3764
PHE_541 -10.1371 0.48641 3.84189 -0.50637 0.18626 0.21239 3.0641 -3.05585 -0 -0 -1.84725 -0.17445 0 0 0 0 0 -0.02562 0.01865 0 3.44031 -0.20235 0 1.0402 0.0161 0.74331 -2.89938
ILE_542 -8.24301 0.64235 5.54107 -0.66866 0.46782 0.15525 2.89572 -3.2994 -0 -0 -3.21753 0.21149 0 0 0 0 0 0.01375 0.02365 0.58853 0 -0.40149 0 0.73287 -0.10852 0.7055 -3.96061
TYR_543 -6.35372 0.41655 6.50241 -1.08757 0.20378 0.48603 3.12758 -3.16772 -0.00124 -0.02969 -3.79453 -0.27994 0 0 0 -0.41162 0 0.02006 0.04505 0 1.77913 -0.43349 0.21541 1.2797 0.00928 0.79684 -0.67771
LEU_544 -7.36806 0.53043 4.04732 -0.46392 0.13807 0.10541 1.99521 -2.64137 -0.01707 -0.15971 -1.2875 0.2095 0 0 0 0 0 0.01033 0.07258 0.34757 0 -0.24646 0 0.18072 -0.09763 0.60955 -4.03505
LEU_545 -9.24996 1.06123 5.30214 -0.49323 0.31793 0.11174 3.57259 -3.23683 -0 -0 -3.49305 0.26877 0 0 0 0 0 -0.01367 0.22051 0.45603 0 -0.20895 0 0.18072 -0.12603 0.73149 -4.59858
ASN_546 -6.70475 0.25965 7.51427 -0.16049 0.02178 0.24176 3.22879 -3.50054 -0 -0 -3.25055 -0.33558 0 0 0 -0.6484 0 -0.02178 0.05394 0 1.47388 0.27132 0 -0.93687 0.0141 0.77123 -1.70824
GLU_547 -6.09976 0.29797 7.89948 -0.35844 0.10827 0.41938 3.25611 -3.41619 -0.01707 -0.1597 -5.57005 -0.65314 0 0 -1.48321 -0.41162 0 -0.05327 0.01712 0 4.27713 -0.26696 0 -2.7348 -0.31203 0.46134 -4.79946
SER_548 -3.78086 0.1737 3.67805 -0.02856 0 0.04836 1.59768 -1.79986 -0.02709 -0.21228 -0.27965 -1.07619 0 0 0 0 0 0.06915 0.16103 0.46265 0 -0.09041 0.75193 -0.77834 -0.36428 0.38821 -1.10675
GLY_549 -1.99293 0.09036 2.53191 -6e-05 0 0 0.97945 -1.25256 -0 -0 -0.7093 -0.30918 0 0 0 0 0 -0.1429 0 0 0 -1.54095 0 0.83697 0.36193 0.29457 -0.85271
ILE_550 -7.71325 0.86766 2.65394 -0.47914 0.38458 0.10649 1.97289 -2.11381 -0.01984 -0.09713 -1.00108 -0.07447 0 0 0 0 0 0.21937 0.04456 0.3392 0 -0.58596 0 0.73287 0.22179 0.52791 -4.01345
ASN_551 -2.72507 0.35377 2.48891 -0.20694 0.0498 0.32175 0.80057 -1.27136 -0.01344 -0.04918 -0.75646 -0.55701 0 0 0 -0.88929 0 0.05367 0.0729 0 3.01174 -0.53309 0 -0.93687 -0.18608 0.88527 -0.08641
ILE_552 -6.92538 1.38374 2.23069 -0.63183 0.52086 0.12471 1.42636 -1.8618 -0 -0 -0.86235 0.37321 0 0 0 0 0 -0.04799 0.14546 0.95122 0 -0.75596 0 0.73287 -0.22204 1.04267 -2.37558
GLN_553 -8.1447 0.57344 6.70714 -0.33007 0.04559 0.13781 3.37368 -3.325 -0.023 -0.19987 -3.12586 0.144 0 0 -0.79897 0 0 0.13498 0.32416 0 3.35192 -0.01608 0 -0.18838 -0.41122 1.14196 -0.62847
SER_554 -5.76391 0.62941 5.53094 -0.02925 0 0.04494 3.25712 -2.67914 -0.00334 -0.0589 -2.41745 -1.10735 0 0 0 0 0 -0.10173 0.00864 0.26284 0 0.01495 0.76467 -0.77834 -0.38125 1.07007 -1.73709
VAL_555 -7.82027 0.6961 4.37603 -0.37545 0.33048 0.09231 1.70819 -2.76639 -0.01994 -0.16439 -0.76048 -0.23277 0 0 0 0 0 -0.03983 0.00582 0.72076 0 0.24101 0 1.9342 -0.35561 0.66745 -1.76278
HIS_556 -8.79279 0.99512 5.62692 -0.51682 0.04248 0.61772 2.77103 -3.43746 -0.00622 -0.09179 -2.05922 -0.12242 0 0 0 0 0 0.42172 0.13914 0 2.10588 -0.06913 0 -0.45461 -0.15265 0.69289 -2.29021
SER_557 -5.68005 0.56738 4.53067 -0.02243 0 0.02086 2.48091 -2.49555 -0.00292 -0.06038 -1.32449 -0.27414 0 0 0 0 0 0.04663 0.00813 0.49556 0 0.29557 0.60226 -0.77834 -0.03336 0.7154 -0.90829
GLU_558 -7.6609 0.42787 7.51545 -0.21453 0.02824 0.30069 3.21809 -3.55808 -0.01994 -0.16439 -3.67499 -0.60567 0 0 0 0 0 0.01256 0.0227 0 3.01071 -0.24404 0 -2.7348 -0.32059 0.40727 -4.25435
LEU_559 -8.90438 0.95815 3.5842 -0.7029 0.28935 0.30837 2.52363 -2.80026 -0.0017 -0.03224 -1.51396 0.09968 0 0 0 0 0 0.06109 0.09879 1.01075 0 -0.26427 0 0.18072 -0.42179 0.83017 -4.6966
ILE_560 -8.59573 1.12986 3.07894 -0.67976 0.37031 0.23092 2.52898 -2.53099 -0 -0 -1.83736 0.29627 0 0 0 0 0 0.03887 0.03875 1.06694 0 -0.06847 0 0.73287 -0.25228 1.18007 -3.2718
ILE_561 -9.44679 1.24447 4.60646 -0.51752 0.44435 0.10866 3.23959 -3.16985 -0 -0 -1.97779 -0.17789 0 0 0 0 0 -0.04334 0.01467 0.71887 0 -0.35823 0 0.73287 -0.15987 1.02192 -3.71941
ARG_562 -9.48276 0.7112 9.13011 -0.74094 0.19462 0.52642 3.86981 -4.07145 -0 -0 -4.05026 0.09631 0 0 -0.4415 -0.464 0 -0.03062 0.33676 2.42832 0 -0.23156 0 -1.2888 0.19257 1.10656 -2.20923
GLU_563 -7.5564 1.06669 8.07111 -0.43279 0.06577 0.88037 3.47848 -3.40869 -0.02208 -0.1829 -4.57639 -0.39375 0 0 0 -0.89237 0 0.04706 0.11473 0 3.52546 -0.29624 0 -2.7348 0.06371 1.0568 -2.12622
MET_564 -9.85274 0.48969 5.31612 -0.32008 0.08348 0.03271 3.42325 -3.11292 -0.02374 -0.19345 -1.97053 -0.03878 0 0 0 0 0 -0.07986 0.03967 1.33412 0 -0.169 0 0.60916 -0.32673 0.64031 -4.11931
MET_565 -8.15867 0.94238 4.15784 -0.53143 0.13629 0.19947 2.10172 -2.38458 -0 -0 -1.80843 -0.04877 0 0 0 0 0 -0.06774 0.34412 2.37623 0 0.21054 0 0.60916 -0.35476 0.6221 -1.65451
LYS_566 -4.5507 0.50176 6.02315 -0.49453 0.11926 0.25834 2.71024 -2.39057 -0 -0 -3.45465 0.14241 0 0 0 -0.42837 0 -0.03616 0.34624 2.53341 0 -0.06968 0 -1.5107 -0.50643 0.8204 0.01342
LEU_567 -5.60648 1.09357 1.61418 -0.45639 0.28943 0.07375 1.28117 -1.73513 -0.00198 -0.02342 -0.51251 0.25299 0 0 0 0 0 0.0472 0.08666 0.00873 0 1.74939 0 0.18072 5.22798 0.57619 4.14604
ASP_568 -2.67982 0.35118 3.51861 -0.11109 0.01084 0.33142 0.88157 -1.45627 -0.04113 -0.20116 -1.38669 -1.38824 0 0 -0.57316 0 0 0.10758 0.06356 0 2.07744 -0.12809 0 -2.3716 5.56068 0.41159 2.97722
ASP_569 -2.53103 0.19863 3.49755 -0.26684 0.0643 0.87389 1.49293 -1.43669 -0 -0 -2.24448 -0.26525 0 0 -0.76773 0 0 -0.02714 0.13343 0 2.18741 -0.5924 0 -2.3716 -0.23431 0.39105 -1.89829
SER_570 -3.93089 0.61109 3.80686 -0.03403 0.01854 0.06219 0.37594 -1.91983 -0.00465 -0.05508 -0.62975 -0.53591 0 0 0 0 0 -0.04784 0.00829 0.35202 0 -0.15531 0.61056 -0.77834 -0.03966 0.42951 -1.85629
ASP_571 -2.69588 0.61228 3.40697 -0.25559 0.14724 0.87069 0.81938 -1.52603 -0 -0 -0.02733 -3.33419 0 0 0 0 0 0.00018 0.34201 0 2.30835 -0.40811 0 -2.3716 0.36124 2.62355 0.87315
ARG_572 -6.07204 0.88498 5.20609 -0.68937 0.21941 0.4744 1.9073 -2.53243 -0.02076 -0.12494 -0.60794 0.07108 0 0 -0.52305 0 0 -0.10402 0.02857 2.62689 0 -0.15914 0 -1.2888 -0.00908 2.99412 2.28128
THR_573 -4.1066 0.43417 3.91899 -0.11883 0.07257 0.05948 1.60097 -2.14297 -0.00015 -0.00124 -1.02448 -1.40783 0 0 0 0 0 -0.0304 0.00064 0.17646 0 -0.26433 2.27668 -1.0874 -0.30888 1.00725 -0.94588
GLN_574 -3.94175 0.37969 2.80621 -0.74668 0.2848 1.08354 0.95964 -1.60201 -0.02091 -0.12617 -0.63159 -2.31732 0 0 0 0 0 -0.06008 3e-05 0 3.11965 -0.11009 0 -0.18838 -0.32269 0.46658 -0.96753
PHE_575 -5.10733 0.744 3.18823 -0.67768 0.07364 0.38121 0.56845 -1.78833 -0.03573 -0.15679 -0.18113 0.04503 0 0 0 0 0 -0.02516 0.00213 0 1.89049 -0.32641 0 1.0402 0.25629 0.3593 0.2504
LYS_576 -2.67796 0.34645 2.34224 -0.34124 0.06852 0.22375 0.7453 -1.25906 -0 -0 0.25245 -0.38048 0 0 0 0 0 -0.10109 0.0033 1.45904 0 -0.17407 0 -1.5107 0.51964 0.32075 -0.16317
ASN_577 -5.08667 0.61484 5.18695 -0.20053 0.03283 0.3239 2.31194 -2.60149 -0.04362 -0.2581 -2.03678 -0.61822 0 0 -0.71762 0 0 -0.05967 0.0151 0 2.2048 -0.63552 0 -0.93687 -0.12134 0.35565 -2.27041
ASP_578 -2.45614 0.24465 2.63366 -0.23529 0.04234 0.77321 0.75573 -1.25197 -0.00789 -0.10131 0.07623 -0.83013 0 0 0 0 0 0.03649 0.04332 0 2.10303 -0.77456 0 -2.3716 -0.27154 0.52694 -1.06483
LYS_579 -2.815 0.61835 2.88341 -0.2713 0.03723 0.12612 0.88148 -1.26161 -0 -0 -0.29433 -0.18555 0 0 0 0 0 -0.15852 0.02266 1.02846 0 0.57517 0 -1.5107 1.11498 0.51284 1.3037
MET_580 -3.71319 0.70865 2.34158 -0.41207 0.15025 0.19963 0.74835 -1.36657 -0 -0 0.59162 -0.40692 0 0 0 0 0 0.49875 0.11772 1.41254 0 0.37663 0 0.60916 6.93982 0.85301 9.64896
PRO_581 -2.09476 0.39437 1.04087 -0.18297 0.00101 0.12727 0.0255 -0.49403 -0 -0 0.176 0.0707 0 0 0 0 0 -0.05033 0.00397 1.01578 0 -0.99793 0 -2.4119 5.35643 0.93843 2.91841
ASP_582 -1.83046 0.13073 2.14766 -0.12386 0.0319 0.37365 1.08599 -1.06783 -0 -0 -1.24166 -1.68788 0 0 -0.61625 0 0 0.36551 0.00633 0 3.04032 0.50288 0 -2.3716 -0.10054 0.83697 -0.51815
TYR_583 -10.1056 1.88393 1.60996 -0.82625 0.08667 0.06125 1.6472 -2.21808 -0.01116 -0.10943 -1.4339 -0.41757 0 0 -0.61625 0 0 -0.02068 0.14344 0 2.21137 -0.15443 0.02622 1.2797 0.38796 1.32016 -5.25553
GLU_584 -4.37254 0.59467 2.30365 -0.26213 0.0385 0.31728 0.99192 -1.60746 -0.01785 -0.14458 -0.1585 -0.29115 0 0 0 0 0 -0.01213 0.00444 0 3.2792 -0.14528 0 -2.7348 0.14631 1.07396 -0.9965
ILE_585 -8.02376 1.03548 0.57829 -0.63155 0.59835 0.13755 0.49423 -1.58196 -0.01568 -0.09948 -0.35386 0.06553 0 0 0 0 0 -0.03471 0.03809 2.10877 0 -0.61972 0 0.73287 -0.16751 0.61012 -5.12897
PHE_586 -8.30131 0.70077 3.76349 -0.52149 0.24218 0.24011 1.82616 -2.48936 -0.00527 -0.06057 -1.80852 -0.13634 0 0 0 0 0 0.0603 0.001 0 3.70345 -0.27038 0 1.0402 -0.36972 0.62418 -1.76114
ARG_587 -8.62626 0.96369 8.73982 -0.59309 0.08793 0.36695 3.21029 -3.75121 -0.04131 -0.19597 -4.76337 0.5695 0 0 0 -0.84598 0 0.04126 0.32398 2.76149 0 0.15265 0 -1.2888 -0.1131 0.89193 -2.10959
ILE_588 -8.9149 0.87667 3.54985 -0.50236 0.33496 0.10098 2.66399 -2.65627 -0 -0 -1.86179 0.04445 0 0 0 0 0 -0.03316 0.03627 0.65429 0 -0.32027 0 0.73287 0.01449 0.9381 -4.34183
THR_589 -6.05805 0.5354 5.10565 -0.19367 0.12372 0.07065 2.01732 -2.55076 -0.01553 -0.1606 -1.35058 -0.46561 0 0 0 0 0 -0.01948 0.00402 0.06495 0 0.03765 2.2747 -1.0874 0.12757 0.42221 -1.11784
ASP_590 -7.01579 0.66435 8.32447 -0.11091 0.00613 0.33493 3.16119 -3.49259 -0.01464 -0.05968 -3.70792 -0.34064 0 0 0 -0.84598 0 -0.01427 0.02803 0 1.74872 0.12118 0 -2.3716 -0.0246 0.26273 -3.34689
ALA_591 -5.38752 0.33306 3.22759 -0.02191 0 0 1.99828 -2.43801 -0 -0 -1.75565 -0.39947 0 0 0 0 0 0.19689 0 0 0 -0.36679 0 1.8394 -0.50346 0.33366 -2.94394
ASN_592 -8.58506 0.7412 7.33652 -0.20792 0.00769 0.29582 3.74324 -3.87614 -0 -0 -2.93709 -0.31026 0 0 0 -1.08869 0 -0.00951 0.2072 0 2.63537 0.30968 0 -0.93687 -0.12839 0.58391 -2.21928
LEU_593 -7.52604 1.1544 3.82036 -0.52609 0.38912 0.13448 2.40707 -2.41565 -0.02052 -0.11091 -0.76317 0.24514 0 0 0 0 0 0.13288 0.06553 0.25832 0 -0.22576 0 0.18072 0.05456 0.693 -2.05255
LYS_594 -4.33113 0.31649 4.29939 -0.37469 0.05996 0.22018 1.41449 -1.76926 -0.03648 -0.14607 -1.89915 0.0925 0 0 0 0 0 -0.07141 0.11583 2.08703 0 0.0127 0 -1.5107 -0.23903 0.40737 -1.35198
GLY_595 -2.27932 0.26132 3.35257 -0.00026 0 0 1.52863 -1.60571 -0.01493 -0.07687 -1.41684 -0.15091 0 0 -0.4577 0 0 0.03795 0 0 0 -0.88676 0 0.83697 0.03544 0.24367 -0.59276
ASP_596 -3.99196 0.21102 4.91117 -0.11332 0.00239 0.34984 1.82066 -2.09137 -0.01683 -0.19266 -3.27681 -0.39776 0 0 0 -0.39126 0 -0.02577 0.00178 0 2.07539 -0.33856 0 -2.3716 -0.02112 0.4841 -3.37264
SER_597 -5.66745 0.52723 5.94563 -0.03396 0.00019 0.06288 2.68473 -2.61063 -0 -0 -2.50831 -0.71932 0 0 -0.52774 -0.33274 0 -0.07073 0.00083 0.40503 0 0.4315 1.08921 -0.77834 0.0335 0.70797 -1.36051
LEU_598 -7.38269 0.99709 3.8988 -0.71071 0.29256 0.29674 2.03685 -2.51322 -0 -0 -1.31361 0.09323 0 0 0 0 0 -0.03786 0.00732 0.92763 0 -0.24669 0 0.18072 0.05418 0.57161 -2.84806
SER_599 -5.05268 0.55422 4.7301 -0.02444 0 0.02221 1.63706 -2.29364 -0.01378 -0.05558 -1.08579 -0.38843 0 0 0 0 0 0.0449 0.00558 0.52278 0 0.28465 0.60013 -0.77834 -0.16404 0.35906 -1.09603
ARG_600 -9.22719 0.76093 9.08125 -0.77503 0.16842 0.49211 3.84122 -3.97813 -0 -0 -3.30759 0.32177 0 0 -0.52774 -1.08869 0 0.09539 0.15089 2.74872 0 -0.07078 0 -1.2888 -0.21778 0.66029 -2.16076
SER_601 -6.46278 0.49785 6.28433 -0.03134 0 0.07286 3.53279 -3.0477 -0.00369 -0.02311 -2.86259 -0.5815 0 0 0 -0.40471 0 -0.02268 0.00207 0.73469 0 0.33188 0.6016 -0.77834 -0.07345 0.72067 -1.51315
LEU_602 -8.60042 1.14933 3.7609 -0.49998 0.21066 0.11815 2.51539 -2.90929 -0 -0 -0.63471 0.2434 0 0 0 0 0 0.10604 0.15553 0.28025 0 -0.30404 0 0.18072 -0.10974 0.59577 -3.74204
LEU_603 -3.88062 0.18166 3.39126 -0.9058 0.49127 0.36954 1.71655 -1.84671 -0 -0 -0.36927 0.06285 0 0 0 0 0 -0.0119 0.08517 1.68015 0 -0.18 0 0.18072 -0.09671 0.76728 1.63544
PHE_604 -7.44243 0.59244 2.63387 -0.83248 0.03836 0.26536 1.46409 -1.95699 -0 -0 -0.78326 -0.01714 0 0 0 0 0 0.01176 0.00818 0 2.08663 -0.32192 0 1.0402 0.13009 0.77053 -2.31272
GLU_605 -5.23607 0.72902 5.85793 -0.42858 0.00908 0.60583 2.75448 -2.50016 -0.02463 -0.08513 -1.91717 -1.04637 0 0 -0.99306 0 0 -0.00125 0.25517 0 2.77809 0.22489 0 -2.7348 0.47902 1.02901 -0.24469
GLN_606 -5.30783 0.60675 5.69048 -0.34617 0.03588 0.17155 2.64737 -2.30684 -0.00027 -0.00246 -2.61004 0.0187 0 0 -0.99306 0 0 -0.05745 0.0363 0 3.70568 0.12302 0 -0.18838 0.2105 0.78758 2.22131
VAL_607 -5.40097 0.60778 3.08946 -0.30982 0.22662 0.07148 2.37907 -2.10618 -0.00441 -0.02296 -1.32559 -0.04731 0 0 0 0 0 0.01055 0.00151 0.06621 0 -0.22652 0 1.9342 -0.24157 0.31159 -0.98684
LYS_608 -3.99673 0.2415 4.0648 -0.3096 0.03218 0.14203 1.72021 -1.88464 -0 -0 -1.74857 -0.00773 0 0 0 0 0 -0.06007 0.00123 1.69651 0 -0.03815 0 -1.5107 -0.26155 0.26067 -1.6586
LYS_609 -5.43619 0.20724 6.33355 -0.29061 0.0234 0.12376 2.36255 -2.54976 -0.02463 -0.08513 -2.54589 -0.0301 0 0 0 0 0 -0.03203 0.00925 1.80629 0 0.01582 0 -1.5107 -0.36876 0.17491 -1.81704
GLN_610 -8.61337 0.69712 6.48026 -0.68303 0.14239 0.72272 2.85281 -3.23434 -0.00142 -0.00829 -1.96905 -0.43353 0 0 0 -0.40471 0 0.07768 0.2955 0 2.69893 -0.15953 0 -0.18838 -0.23 0.34803 -1.61021
LEU_611 -4.92574 0.47856 3.48799 -0.66556 0.25446 0.24442 1.68264 -2.17599 -0.00027 -0.00246 -0.90081 0.07209 0 0 0 0 0 0.18553 0.07662 1.09911 0 -0.28031 0 0.18072 -0.22712 0.57245 -0.84369
THR_612 -2.91545 0.09528 3.99505 -0.20374 0.13411 0.07475 1.49891 -1.81095 -0.00441 -0.02296 -1.43981 -0.11599 0 0 0 0 0 -0.02752 0.00603 0.1191 0 -0.00884 2.27485 -1.0874 -0.01806 0.44065 0.98362
THR_613 -3.85406 0.16255 3.53127 -0.21294 0.181 0.078 1.49865 -1.7281 -0 -0 -1.46426 -0.0604 0 0 0 0 0 -0.02316 0.00156 0.0859 0 -0.02514 2.28988 -1.0874 0.16968 0.44777 -0.0092
LEU_614 -6.76594 0.94785 2.539 -0.50726 0.29429 0.12492 1.87396 -1.99392 -0 -0 0.4628 0.05358 0 0 0 0 0 0.2034 0.13558 0.76512 0 -0.26106 0 0.18072 -0.00624 2.34196 0.38878
ASP_615 -3.47241 0.47339 2.89587 -0.13081 0.14507 0.41766 0.98037 -1.40471 -0 -0 -0.74183 -0.82836 0 0 0 -0.66801 0 1.03873 0.11046 0 2.38909 -0.08778 0 -2.3716 0.0384 3.46925 2.25278
TYR_616 -9.38454 1.08878 4.88231 -0.4948 0.24189 0.19811 2.65787 -2.94962 -0.00048 -0.00264 -2.55641 -0.23221 0 0 -0.4577 0 0 0.04593 0.633 0 4.02184 -0.21514 0.09439 1.2797 0.53483 1.99789 1.38299
ASP_617 -2.89602 0.26877 3.65498 -0.11074 0.00671 0.33393 1.25745 -1.7314 -0 -0 -0.91068 -0.46763 0 0 0 0 0 -0.04034 0.0101 0 1.72747 0.03087 0 -2.3716 0.1986 0.77438 -0.26514
THR_618 -3.94588 0.41528 2.96829 -0.20858 0.20373 0.07898 1.24349 -1.57869 -0 -0 -1.23693 -0.82146 0 0 0 -0.66801 0 -0.01135 0.00126 0.19415 0 0.25448 2.34037 -1.0874 -0.02221 0.43218 -1.44829
PHE_619 -4.56895 0.45311 2.70814 -0.69871 0.06329 0.44546 1.09368 -1.73954 -0.03232 -0.11599 -0.81633 0.17939 0 0 0 0 0 -0.0133 0.23099 0 1.95531 -0.21196 0 1.0402 -0.02093 0.42058 0.37213
ASN_620 -2.14994 0.12318 2.93483 -0.19305 0.03288 0.32969 1.34927 -1.4264 -0.01128 -0.14402 -1.05974 -1.02001 0 0 0 0 0 -0.10051 0.01258 0 1.86865 -1.01035 0 -0.93687 -0.71738 0.24268 -1.87579
LYS_621 -5.06753 0.36412 5.52922 -0.44273 0.06228 0.21794 2.17904 -2.17892 -0.05158 -0.23508 -3.35508 0.53935 0 0 0 -0.39126 0 -0.00838 0.11032 2.03213 0 -0.00712 0 -1.5107 -0.76544 0.2808 -2.69863
THR_622 -2.45158 0.12937 2.44458 -0.16848 0.07696 0.06255 0.9762 -1.19067 -0.03054 -0.26311 0.37034 -0.12431 0 0 0 0 0 -0.0368 0.00398 0.0518 0 0.05026 2.29184 -1.0874 -0.42944 0.35413 1.02969
LYS_623 -5.29328 0.54182 6.35354 -0.27641 0.02115 0.11504 2.47964 -2.60001 -0.01705 -0.08477 -2.37818 0.01888 0 0 -0.81382 0 0 0.12574 0.08969 1.77822 0 0.04275 0 -1.5107 -0.30629 0.46164 -1.25238
SER_624 -2.49956 0.15262 3.12005 -0.03036 0.05514 0.03189 0.95731 -1.35963 -0.00636 -0.08683 0.0343 -0.01556 0 0 0 0 0 0.05327 0.01095 0.10228 0 0.08216 0.61055 -0.77834 0.0261 1.0104 1.47038
SER_625 -4.97833 0.2648 6.58224 -0.03662 0 0.06842 2.65466 -2.77278 -0.0148 -0.09721 -3.63808 -0.63987 0 0 -0.65806 -0.23018 0 0.11895 0.29968 0.10554 0 -0.48733 1.98833 -0.77834 0.03423 0.97633 -1.23842
ILE_626 -6.4221 0.99933 3.3667 -0.68959 0.37372 0.2449 2.17116 -1.96598 -0 -0 -1.96303 0.34852 0 0 -0.7741 0 0 0.01697 0.07316 0.92622 0 0.04359 0 0.73287 -0.25927 0.73603 -2.0409
LEU_627 -6.5314 0.96371 3.38875 -0.51716 0.22327 0.14721 1.82995 -2.07133 -0.01787 -0.10419 -0.83987 0.13523 0 0 0 0 0 -0.05447 0.01877 0.10366 0 -0.07533 0 0.18072 -0.30047 0.64652 -2.87431
ASP_628 -6.3615 0.76427 9.99556 -0.11235 0.00794 0.33973 4.04995 -4.07865 -0.00326 -0.02919 -5.82583 -0.45801 0 0 -0.65806 -0.56292 0 -0.0843 0.02658 0 1.8015 -0.01812 0 -2.3716 -0.39724 0.41668 -3.55883
LYS_629 -2.67643 0.38537 2.81365 -0.31441 0.02755 0.15296 1.22683 -1.30304 -0.0148 -0.09721 -0.22064 0.0093 0 0 0 0 0 -0.10405 0.04672 1.7845 0 -0.04739 0 -1.5107 -0.52179 0.40447 0.0409
LEU_630 -2.88242 0.27721 2.20091 -0.51406 0.22013 0.1541 1.07973 -1.14942 -0 -0 -1.32968 0.04422 0 0 0 0 0 0.2577 0.07071 0.32032 0 0.03583 0 0.18072 -0.45523 0.38125 -1.10797
LEU:CtermProteinFull_631 -6.32765 0.82673 4.3415 -0.50181 0.12965 0.26566 2.28349 -2.32159 -0 -0 -3.17269 0.15282 0 0 -0.81382 0 0 0 0.14782 1.00143 0 0 0 0.18072 -0.15623 0.91713 -3.04683
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

